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191

抑制剂 & 化合物

30

天然产物

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Cat. No. Product Name Target Signaling Pathways
T16967 T-00127_HEV1

PI4K PI3K/Akt/mTOR signaling
T-00127_HEV1 是有效的phosphatidylinositol 4-kinase III beta 抑制剂,IC50为 60 nM。
T8656 CAY10404

3-(4-METHYLSULPHONYLPHENYL)-4-PHENYL-5-T

Apoptosis; Akt; COX Apoptosis; Cytoskeletal Signaling; Immunology/Inflammation; Neuroscience; PI3K/Akt/mTOR signaling
CAY10404 (3-(4-METHYLSULPHONYLPHENYL)-4-PHENYL-5-T) 是一种有效且高度选择性的 COX-2 和 COX-1 抑制剂。 它还是 PKB/Akt 和 MAPK 信号通路的有效抑制剂,可诱导 NSC-LC 细胞凋亡,具有镇痛、抗炎和抗癌活性。
T35719 T2AA

T2AA,4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol,ZINC95605533

DNA/RNA Synthesis Cell Cycle/Checkpoint; DNA Damage/DNA Repair
T2AA (4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol) 是一种增殖细胞核抗原 (PCNA) 抑制剂,对 PCNA/PIP-box 肽相互作用的 IC50 为 1 μM。 T2AA 通过停止 DNA 复制叉和抑制 PCNA 与 DNA 聚合酶 δ 的相互作用来引起 DNA 复制压力并抑制癌细胞生长。
T3189 B7/CD28 interaction inhibitor 1

CTLA-4 inhibitor

Others Others
B7/CD28 interaction inhibitor 1 (CTLA-4 inhibitor) 是B7.1-CD28相互作用抑制剂(IC50:50 nM)。
T6690 T0901317

N-(2,2,2-三氟乙基)-N-[4-[2,2,2-三氟-1-羟基-1-(三氟甲基)乙基]苯基]苯磺酰胺

Apoptosis; FXR; Liver X Receptor; ROR Apoptosis; Metabolism
T0901317 是一种口服有效且高度选择性的LXR 激动剂,对 LXRα 的EC50为 20 nM。它激活FXR,EC50为 5 μM。它是RORα和RORγ双重反向激动剂,Ki 值分别为 132 nM 和 51 nM。它诱导细胞凋亡,并抑制低密度脂蛋白受体缺失小鼠动脉粥样硬化的发展。
T39619 FmocNH-PEG4-t-butyl ester

FmocNH-PEG4-t-butyl ester

FmocNH-PEG4-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
T22355 L-Thyroxine sodium

左旋甲状腺素钠,LT4 sodium,Levothyroxine sodium,L-T4 sodium

Thyroid hormone receptor(THR) Endocrinology/Hormones
L-Thyroxine sodium (LT4 sodium) 是一种合成的甲状腺激素,用于研究甲状腺功能减退症。DIO 酶能够将Levothyroxine 转化成具有生物活性的三碘甲状腺氨酸 (T3)。
T39532 Bis-PEG4-t-butyl ester

Bis-PEG4-t-butyl ester

Bis-PEG4-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
T41024 FmocNH-PEG4-t-butyl acetate

FmocNH-PEG4-t-butyl acetate

FmocNH-PEG4-t-butyl acetate is a polyethylene glycol (PEG)-derived PROTAC linker employed for the synthesis of PROTACs, bifunctional molecules designed to degrade target proteins.
T6603 Nelarabine

GW 506U78,Nelzarabine,奈拉滨,506U78

Apoptosis; Nucleoside Antimetabolite/Analog; DNA/RNA Synthesis Apoptosis; Cell Cycle/Checkpoint; DNA Damage/DNA Repair
Nelarabine (GW 506U78) 是一种嘌呤核苷酸类似物,为DNA 合成抑制剂,对肿瘤细胞的IC50为0.067-2.15 μM,可作用于T 细胞急性淋巴细胞白血病。
T34272 RC 121

RC121,IM 4-28,RC-121,P-Cttlvc-T

RC 121 is a highly potent somatostatin (SRIF) analog.
T69799 4-Me-PDTic

4-Me-PDTic is a potent and selective kappa opioid receptor antagonist.
T3298 Ethyl 3-amino-1H-pyrazole-4-carboxylate

3-Amino-4-ethoxycarbonylpyrazole

T18741 t-Boc-Aminooxy-PEG4-NHS ester

Others Others
t-Boc-Aminooxy-PEG4-NHS ester is a polyethylene glycol (PEG) derivative, functioning as a linker for PROTAC synthesis[1].
T1389 Dyclonine hydrochloride

盐酸达克罗宁,Dyclocaine hydrochloride,Dyclonine HCl

Sodium Channel; Antibacterial; Antifungal Membrane transporter/Ion channel; Microbiology/Virology
Dyclonine hydrochloride (Dyclonine HCl) 是润喉片的有效成分,具有显著的杀菌和杀真菌作用。
T17133 Tos-PEG4-t-butyl ester

Tos-PEG4-Boc

Others Others
Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) is a PROTAC linker characterized by its PEG composition. This compound plays a crucial role in the synthesis of a range of PROTACs, including BI-3663, a highly selective PTK2/FAK PROTAC. It employs cereblon ligands to target E3 ligases for the degradation of PTK2, exhibiting potent inhibitory activity with an IC50 of 18 nM[1].
T16238 N-Methyl-N-(t-Boc)-PEG4-acid

Others Others
N-Methyl-N-(t-Boc)-PEG4-acid is a polyethylene glycol (PEG) derivative utilized as a PROTAC linker in the synthesis of PROTACs, which refers to proteolysis-targeting chimeras[1].
T14441 Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane

azido-peg4-amido-tri-t-butoxycarbonylethoxymethyl-methane

Others Others
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane, a PEG-derived PROTAC linker, is employed for PROTAC synthesis[1].
T17582 Biotin-PEG4-amino-t-Bu-DADPS-C6-azide

Others Others
Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEGylated PROTAC linker suitable for PROTAC synthesis[1].
T17581 Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne

Others Others
Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne functions as a PEG-based linker for PROTAC synthesis[1].
T16053 Methylamino-PEG4-Boc

Methylamino-PEG4-t-butyl ester

Others Others
Methylamino-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
T17078 Thiol-PEG4-Boc

Thiol-PEG4-t-butyl ester

Others Others
Thiol-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
T18286 Mal-PEG4-Lys(t-Boc)-NH-m-PEG24

Others Others
Mal-PEG4-Lys(t-Boc)-NH-m-PEG24 is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTACs[1].
T18413 N-Desthiobiotin-N-bis(PEG4-t-butyl ester)

Others Others
N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a PEG-based linker compound employed for the synthesis of PROTACs, which are bifunctional molecules designed for targeted protein degradation[1].
T16196 N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester)

Others Others
N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a polyethylene glycol (PEG)-based linker employed in the synthesis of proteolysis-targeting chimeras (PROTACs).
T19572 T4-ATA (S-isomer)

Others Others
T4-ATA S-isomer, the active form of the thyroid hormone, represents the S-isomer of T4-ATA.
T26250 Boc-NH-PEG4-NHS ester

t-Boc-N-amido-PEG4-NHS ester

t-Boc-N-amido-PEG4-NHS ester is a PEG derivative containing an NHS ester and a Boc-protected amino group. The NHS ester can be utilized to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
TNU1322 3’-O-t-Bulyldimethylsilyl-4’-C-hydroxymethylthymidine

Nucleoside Derivatives - 4’-Modified nucleosides
TNU0613 S-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate

Super-chelating agent& MRI contrast agent
TNU1323 3’,5’-Bis(O-t-butyldimethylsilyl)-4’-C-hydroxymethyl thymidine

Nucleoside Derivatives - 4’-Modified nucleosides; Protected nucleosides w/NH2/OH open
TNU1346 4’-alpha-C-Azido-2’,3’-bis(O-t-butyldimethylsilyl)uridine

Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open
TNU1347 4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine

Nucleoside Derivatives - 4’-Modified nucleosides; Protected nucleosides w/NH2/OH open
TNU0949 2’,3’,5’-Tri-O-(t-butyldimethylsilyl)-4’-C-hydroxymethyl uridine

Nucleoside Derivative –4’-Modified nucleosides; Protected nucleosides with NH2/OH group
TNU1186 2’,3’-Bis(O-t-butyldimethylsilyl)-4’,5’-Didehydro-5’-deoxyuridine

Nucleoside Derivatives - 5’-Modified nucleosides, Didehydro-nucleosides
T66307 (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane

(2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66307,CAS号为 98737-29-2。
T66069 t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate

t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66069,CAS号为 147489-06-3。
TNU1575 1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol

Carbohydrate Derivatives
T63124 RORγt modulator 4

RORγt modulator 4 是一种 RORγt 调节剂。RORγt modulator 4 能够调节源自小鼠脾脏的细胞中 IL-17A 产生的活性。
T79925 T4 UvsX Recombinase

DNA/RNA Synthesis Cell Cycle/Checkpoint; DNA Damage/DNA Repair
T4 UvsX Recombinase 促进双链DNA模板上DNA复制的启动,通过催化模板DNA与同源单链DNA引物间的突触形成。此酶显著增强了T4 DNA聚合酶全酶在线性单链DNA模板上进行的回跳(发夹引物)DNA合成反应。
T79924 T4 RNA ligase

DNA/RNA Synthesis Cell Cycle/Checkpoint; DNA Damage/DNA Repair
T4 RNA ligase为一RNA连接酶,催化单链DNA分子的连接作用。该酶在酶促低核糖核苷酸合成及RNA 3'端标记过程中应用。
TNU0853 N4-Benzoyl-2’,3’-di-O-(t-butyldimethylsilyl)-5’-O-(4,4’-dimethoxytrityl)-N4-methylcytidine

Nucleosides Derivatives - Other modified nucleosides
TNU0601 5’-O-(4,4’-Dimethoxytrityl)-3’-O-t-butyldimethylsilyl adenosine

Nucleoside; Used for special nucleoside or RNA modification
TNU1068 4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine

Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside; Scaffolds and Template
TNU0600 5’-O-(4,4’-Dimethoxytrityl)-2’-O-t-butyldimethylsilyl adenosine

Nucleoside; Used for RNA synthesis and special nucleoside modification
TNU1136 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine

Nucleoside Derivatives - Protected nucleosides with NH2/OH group open
TNU0855 2’,3’-Bis-O-(t-butyldimethylsilyl)-5’-O-(4,4’-dimethyltriphenylmethyl)uridine

Nucleosides Derivatives - Other modified nucleosides
TNU1181 N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine

Nucleoside Derivatives –Protected nucleosides w/NH2/OH open
T67265 Ru(Oac)2[(S)-Dtbm-Segphos]

T67252 4Me t-BuXPhos Pd G3

Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) 是一种有用的有机化合物,可用于生命科学领域的相关研究,其产品编号为 T67252。
T64791 APhos Pd G3

化合物

T-00127_HEV1
Cat.No: T16967
Synonym:
Target: PI4K
CAY10404
Cat.No: T8656
Synonym: 3-(4-METHYLSULPHONYLPHENYL)-4-PHENYL-5-T
Target: Apoptosis, Akt, COX
T2AA
Cat.No: T35719
Synonym: T2AA,4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol,ZINC95605533
Target: DNA/RNA Synthesis
B7/CD28 interaction inhibitor 1
Cat.No: T3189
Synonym: CTLA-4 inhibitor
Target: Others
T0901317
Cat.No: T6690
Synonym: N-(2,2,2-三氟乙基)-N-[4-[2,2,2-三氟-1-羟基-1-(三氟甲基)乙基]苯基]苯磺酰胺
Target: Apoptosis, FXR, Liver X Receptor, ROR
FmocNH-PEG4-t-butyl ester
Cat.No: T39619
Synonym: FmocNH-PEG4-t-butyl ester
Target:
L-Thyroxine sodium
Cat.No: T22355
Synonym: 左旋甲状腺素钠,LT4 sodium,Levothyroxine sodium,L-T4 sodium
Target: Thyroid hormone receptor(THR)
Bis-PEG4-t-butyl ester
Cat.No: T39532
Synonym: Bis-PEG4-t-butyl ester
Target:
FmocNH-PEG4-t-butyl acetate
Cat.No: T41024
Synonym: FmocNH-PEG4-t-butyl acetate
Target:
Nelarabine
Cat.No: T6603
Synonym: GW 506U78,Nelzarabine,奈拉滨,506U78
Target: Apoptosis, Nucleoside Antimetabolite/Analog, DNA/RNA Synthesis
RC 121
Cat.No: T34272
Synonym: RC121,IM 4-28,RC-121,P-Cttlvc-T
Target:
4-Me-PDTic
Cat.No: T69799
Synonym:
Target:
Ethyl 3-amino-1H-pyrazole-4-carboxylate
Cat.No: T3298
Synonym: 3-Amino-4-ethoxycarbonylpyrazole
Target:
t-Boc-Aminooxy-PEG4-NHS ester
Cat.No: T18741
Synonym:
Target: Others
Dyclonine hydrochloride
Cat.No: T1389
Synonym: 盐酸达克罗宁,Dyclocaine hydrochloride,Dyclonine HCl
Target: Sodium Channel, Antibacterial, Antifungal
Tos-PEG4-t-butyl ester
Cat.No: T17133
Synonym: Tos-PEG4-Boc
Target: Others
N-Methyl-N-(t-Boc)-PEG4-acid
Cat.No: T16238
Synonym:
Target: Others
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane
Cat.No: T14441
Synonym: azido-peg4-amido-tri-t-butoxycarbonylethoxymethyl-methane
Target: Others
Biotin-PEG4-amino-t-Bu-DADPS-C6-azide
Cat.No: T17582
Synonym:
Target: Others
Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne
Cat.No: T17581
Synonym:
Target: Others
Methylamino-PEG4-Boc
Cat.No: T16053
Synonym: Methylamino-PEG4-t-butyl ester
Target: Others
Thiol-PEG4-Boc
Cat.No: T17078
Synonym: Thiol-PEG4-t-butyl ester
Target: Others
Mal-PEG4-Lys(t-Boc)-NH-m-PEG24
Cat.No: T18286
Synonym:
Target: Others
N-Desthiobiotin-N-bis(PEG4-t-butyl ester)
Cat.No: T18413
Synonym:
Target: Others
N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester)
Cat.No: T16196
Synonym:
Target: Others
T4-ATA (S-isomer)
Cat.No: T19572
Synonym:
Target: Others
Boc-NH-PEG4-NHS ester
Cat.No: T26250
Synonym: t-Boc-N-amido-PEG4-NHS ester
Target:
3’-O-t-Bulyldimethylsilyl-4’-C-hydroxymethylthymidine
Cat.No: TNU1322
Synonym:
Target:
S-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate
Cat.No: TNU0613
Synonym:
Target:
3’,5’-Bis(O-t-butyldimethylsilyl)-4’-C-hydroxymethyl thymidine
Cat.No: TNU1323
Synonym:
Target:
4’-alpha-C-Azido-2’,3’-bis(O-t-butyldimethylsilyl)uridine
Cat.No: TNU1346
Synonym:
Target:
4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
Cat.No: TNU1347
Synonym:
Target:
2’,3’,5’-Tri-O-(t-butyldimethylsilyl)-4’-C-hydroxymethyl uridine
Cat.No: TNU0949
Synonym:
Target:
2’,3’-Bis(O-t-butyldimethylsilyl)-4’,5’-Didehydro-5’-deoxyuridine
Cat.No: TNU1186
Synonym:
Target:
(2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane
Cat.No: T66307
Synonym:
Target:
t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
Cat.No: T66069
Synonym:
Target:
1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
Cat.No: TNU1575
Synonym:
Target:
RORγt modulator 4
Cat.No: T63124
Synonym:
Target:
T4 UvsX Recombinase
Cat.No: T79925
Synonym:
Target: DNA/RNA Synthesis
T4 RNA ligase
Cat.No: T79924
Synonym:
Target: DNA/RNA Synthesis
N4-Benzoyl-2’,3’-di-O-(t-butyldimethylsilyl)-5’-O-(4,4’-dimethoxytrityl)-N4-methylcytidine
Cat.No: TNU0853
Synonym:
Target:
5’-O-(4,4’-Dimethoxytrityl)-3’-O-t-butyldimethylsilyl adenosine
Cat.No: TNU0601
Synonym:
Target:
4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine
Cat.No: TNU1068
Synonym:
Target:
5’-O-(4,4’-Dimethoxytrityl)-2’-O-t-butyldimethylsilyl adenosine
Cat.No: TNU0600
Synonym:
Target:
3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
Cat.No: TNU1136
Synonym:
Target:
2’,3’-Bis-O-(t-butyldimethylsilyl)-5’-O-(4,4’-dimethyltriphenylmethyl)uridine
Cat.No: TNU0855
Synonym:
Target:
N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine
Cat.No: TNU1181
Synonym:
Target:
Ru(Oac)2[(S)-Dtbm-Segphos]
Cat.No: T67265
Synonym:
Target:
4Me t-BuXPhos Pd G3
Cat.No: T67252
Synonym:
Target:
APhos Pd G3
Cat.No: T64791
Synonym:
Target:
Cat. No. Product Name Target Signaling Pathways
T0864 L-Thyroxine

Levothyroxine,NSC 36397,L-甲状腺素,T4

Thyroid hormone receptor(THR); Endogenous Metabolite Endocrinology/Hormones; Metabolism
L-Thyroxine (NSC 36397) 是一种合成的甲状腺激素,用于甲状腺功能减退症的研究。在 DIO 酶作用下,L-Thyroxine (NSC 36397) 转化成具有生物特性的三碘甲状腺氨酸(T3)。
T1653 Liothyronine

Tresitope,O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine,碘噻罗宁,Triiodothyronine,三碘甲状腺原氨酸,L-3,3',5-Triiodothyronine,3,3',5-Triiodo-L-thyronine,Lyothyronine

Thyroid hormone receptor(THR); Endogenous Metabolite Endocrinology/Hormones; Metabolism
Liothyronine (Tresitope) 是一种有效的甲状腺激素,能够激活 β1 甲状腺激素受体 (TRβ1)。
T20557 Thyroxine sulfate

T4 Sulfate

Thyroxine sulfate is a sulfoconjugated derivative of Thyroxine and is also a metabolite of Thyroxine.
T4S2304 Hosenkoside B

Others Others
Hosenkoside B is a natural product from Impatiens balsamina L.
T4S1057 Tripdiolide

IL Receptor; TNF Apoptosis; Immunology/Inflammation
Tripdiolide has cytotoxic, and anti-rheumatic activities, it suppresses pro-inflammatory gene expression, may be effective therapy for lupus nephritis.
T4S1672 Cimicidanol 3-O-alpha-L-arabinoside

Cimicidanol 3-O-alpha-L-arabinoside是一种天然产物,属于毛茛科升麻属,其产品编号为 T4S1672,CAS号为 161207-05-2。Cimicidanol 3-O-alpha-L-arabinoside可用作对照参考。
T4S0280 Eleutheroside D

Eleutheroside has protective effect to myocardial ischemic-reperfusion injury(IRI) in isolated rats.
T4S1585 Dencichin

Dencichine is a haemostatic agent present , it is also a reported neurotoxic agent found in Lathyrus sativus (grass pea seed).
T10024 1-Octanol

Octanol,正辛醇

Calcium Channel; Endogenous Metabolite Membrane transporter/Ion channel; Metabolism
1-Octanol (Octanol) 是一种饱和脂肪醇,是一种 T 型钙通道抑制剂,对天然 T 电流的IC50为 4 μM。它是一种具有类似柴油特性的极具吸引力的生物燃料。
TN3209 3′,4′,7-Trihydroxyflavone 

ATPase; Others; p38 MAPK; NF-κB MAPK; Membrane transporter/Ion channel; NF-κB; Others
3',4',7-Trihydroxyflavone 是分离自蚕豆荚的黄酮苷元化合物。
T2S1792 Lycobetaine

石蒜内胺,Ungeremine,石蒜醋胺,石蒜碱内铵盐

Antibacterial Microbiology/Virology
Lycobetaine (Ungeremine) 是一种潜在的抗罗克福尔青霉和黑曲霉的生物杀菌剂。它对柱状黄杆菌有很强的抗菌活性。它有效地靶向哺乳动物以及细菌I 型和II 型拓扑异构酶。它显示出强烈的乙酰胆碱酯酶抑制活性(IC(50) 值为 0.35 microM)。 它具有抗原生动物活性,在体外试验中对Trypanosoma brucei rhodesiense、T. cruzi 表现出良好的活性。
T37280 PE(18:1(9Z)/0:0)

Endogenous Metabolite Metabolism
PE(18:1(9Z)/0:0) 是一种天然存在的溶血磷脂,是缩醛磷脂溶血磷脂酰乙醇胺的类似物。 PE(18:1(9Z)/0:0) 以浓度依赖性方式诱导 PC12 大鼠神经元细胞中细胞内钙的瞬时增加。 PE(18:1(9Z)/0:0) 增加 IL-4 和 IL-2 的产生,但不增加 IFN-γ 的产生。 在小鼠血清中,PE(18:1(9Z)/0:0)(1 μg/动物)诱导 T 辅助细胞 2 反应。 在寒冷暴露三天后,小鼠肩胛间棕色脂肪组织中的 PE(18:1(9Z)/0:0) 水平增加。
T2S0843 Negletein

黄芩素-7-甲醚,7-O-Methylbaicalein,Baicalein-7-methylether

IL Receptor; TNF; NOS; Interleukin Apoptosis; Immunology/Inflammation
Negletein (7-O-Methylbaicalein) 一种神经保护剂,可增强神经生长因子的作用并诱导 PC12 细胞中的神经突生长。它通过抑制TNF-α和IL-1β表现出抗炎活性,其 IC50值分别为 16.4 和 10.8 μM。它还具有抗菌、抗缺氧和抗阿尔茨海默病活性。
T3794 Pentagalloylglucose

Penta-O-galloyl-β-D-glucose,1,2,3,4,6-O-Pentagalloylglucose,1,2,3,4,6-Penta-O-galloyl-beta-D-glucopyranose,1,2,3,4,6-五没食子酰葡萄糖

Influenza Virus Microbiology/Virology
1,2,3,4,6-O-Pentagalloylglucose (Penta-O-galloyl-β-D-glucose) 存在于多种植物中,具有重要的药理作用。Pentagalloylglucose 表现出显著的抗狂犬病病毒 (RABV) 活性。
T2S2215 Crebanine

Apoptosis; Others; Akt Apoptosis; Cytoskeletal Signaling; Others; PI3K/Akt/mTOR signaling
Crebanine 是来自于韦诺萨千金藤的一种生物碱,通过抑制 MAPKs 和 Akt 信号通路表现出抗炎活性,还具有抗心律失常的作用。它可诱导人类癌细胞的 G1阻滞和凋亡。
T36738 4′-Hydroxy-2′-methylacetophenone

4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM[1][2]. [1]. GómezGarcía-Carpintero E, et, al. Aroma characterization of red wines from cv. Bobal grape variety grown in La Mancha region. Food Research International. 2011 Jan; 44(1): 61-70. [2]. Schüürmann G, et, al. Stepwise discrimination ...
TN4650 Nervogenic acid

Antifection Microbiology/Virology
Nervogenic acid has antioxidative, pro-coagulant, and antibacterial activities, it exhibits higher activity than that of t-butyl-4- hydroxyanisole (BHA) using the ferric thiocyanate method.
T83567 (25R)-Spirost-4-ene-3,6,12-trione

(25R)-Spirost-4-ene-3,6,12-trione,一种可从T. terrestrisL中提取的天然产物。
T35908 Paraherquamide E

Paraherquamide E is a fungal metabolite originally isolated from P. charlesii with anthelmintic and insecticidal activities. It is lethal to C. elegans (LD50 = 6 μg/ml). Paraherquamide E is also lethal to O. fasciatus (LD50 = 0.089 μg/nymph). Oral administration of paraherquamide E (0.5-4 mg/kg) reduces T. colubriformis fecal egg count in gerbils.
T36845 Isogarcinol

Isogarcinol is a natural polyisoprenylated benzophenone first isolated from plant species in the genus Garcinia. It has immunosuppressant actions, inhibiting the protein phosphatase calcineurin (IC50 = 36 μM) and suppressing the proliferation of T cells. Oral administration of isogarcinol in mice decreases delayed type hypersensitivity, prolongs graft survival in allogeneic skin transplants, suppresses inflammation in collagen-induced arthritis, and reduces clinical symptoms in experimental auto...
T37272 9(S),12(S),13(S)-TriHOME

9(S),12(S),13(S)-TriHOME is a linoleic acid-derived oxylipin that has diverse biological activities.1,2,3,4It has been found in various plants and is produced in human eosinophils in a 15-lipoxygenase-dependent, soluble epoxide hydrolase-independent manner.1,59(S),12(S)13(S)-TriHOME inhibits antigen-induced β-hexosaminidase release from RBL-2H3 mast cells (IC50= 28.7 μg/ml).2It inhibits LPS-induced nitric oxide (NO) production in BV-2 microglia (IC50= 40.95 μM).3In vivo, 9(S),12(S),13(S)-TriHOME...
T36348 Cerebroside C

Cerebroside C is a fungal metabolite and glycosphingolipid that has been found in the rice pathogenic fungusM. grisea.1It induces production of the phytoalexin momilactone A when applied to wounded rice leaves, indicating that cerebroside C is an elicitor of the hypersensitive response in rice. Cerebroside C increases germination rate and reduces germination time in wheat seeds in a concentration-dependent manner at 4°C.2It also increases root length, fresh weight, and dry weight of wheat seedli...
T37609 (rel)-Asperparaline A

Aspergillimide is a fungal metabolite originally isolated from A. japonicus.1 It reduces nicotinic acetylcholine receptor (nAChR) peak and slowly-desensitizing amplitudes induced by acetylcholine in silkworm (B. mori) larval neurons (IC50s = 20.2 and 39.6 nM, respectively) but has no effect on chicken α3β4-, α4β2-, and α7-containing nAChRs.2 Dietary administration of aspergillimide A (10 μg/g of diet) induces paralysis in silkworm fourth instar larvae.1 Aspergillimide A (10 and 20 mg/kg) reduces...
T35577 Phosphatidylserines (bovine)

Phosphatidylserine is a naturally occurring phospholipid that comprises 2-10% of total phospholipids in mammals and is enriched in the central nervous system, particularly the retina. It is anionic and found mainly on the inner leaflet of the cell membrane. It is biosynthesized from phosphatidylcholine or phosphatidylethanolamine by phosphatidyl synthase 1 (PSS1) or PSS2, respectively, in the endoplasmic reticulum and can be reversibly converted back by the same enzymes. It can also be irreversi...
T36438 Sporogen-AO 1

Sporogen-AO 1 is a fungal metabolite originally isolated fromA. oryzaethat has diverse biological activities.1,2,3,4,5It inhibits HIV-1 Tat transactivation in a cell-based assay with an IC50value of 15.8 μM.4Sporogen-AO 1 is cytotoxic to HeLa, KB, and NCI H187 cancer cells (IC50s = 8.3, 9, and 5.1 μM, respectively).2,5It is active againstC. albicans(MIC = 4 mM).3 1.Tanaka, S., Wada, K., Marumo, S., et al.Structure of sporogen-ao 1, a sporogenic substance of Aspergillus oryzaeTetrahedron Lett.25(...
T36329 Terpendole I

Terpendole I is a fungal metabolite that has been found in A. yamanashiensis.1 It is a weak inhibitor of acyl-coenzyme A:cholesterol acyltransferase (ACAT; IC50 = 145 μM) and is active against the bacteria B. cereus and B. subtilis (MICs = 100 μg/ml for both) but not S. aureus, P. aeruginosa, or K. pneumoniae (MICs = >200 μg/ml for all) or the fungus C. albicans (MIC = 200 μg/ml).1,2 It is cytotoxic to HeLa cells with an IC50 value of 52.6 μM.3 |1. Tomoda, H., Tabata, N., Yang, D.-J., et al. Ter...
T37452 Stephacidin B

Stephacidin B is a fungal metabolite that has been found inA. ochraceus.1Dimeric stephacidin B is rapidly converted to a monomer, avrainvillamide ,in vitro.2Stephacidin B is cytotoxic to a variety of cancer cells, including testosterone-independent PC3 and -sensitive LNCaP prostate cancer cells (IC50s = 0.37 and 0.06 μM, respectively) and estradiol-independent SK-BR-3 and -sensitive MCF-7 breast cancer cells (IC50s = 0.32 and 0.27 μM, respectively).1It induces apoptosis in HepG2 and Huh7 hepatoc...
T35415 α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)

α-D-Glucose-1,6-bisphosphate is abis-phosphorylated derivative of α-D-glucose that has roles in carbohydrate metabolism.1It is the product of the reaction of glucose-1- or 6-phosphate with glucose-1,6-bisphosphate synthase (PGM2LI) in the conversion of 1,3-bisphosphoglycerate to 3-phosphoglycerate.2It is also a cofactor for the bacterial enzyme phosphopentomutase.3,4α-D-Glucose-1,6-bisphosphate has been used in the study of carbohydrate metabolism. 1.Beitner, R.Regulation of carbohydrate metabol...
T35752 Xanthoquinodin A1

Xanthoquinodin A1

Xanthoquinodin A1 is a fungal metabolite that has been found inHumicolaand has diverse biological activities.1,2It inhibitsE. tenellaschizont formation in BHK-21 cells with a minimum effective concentration (MEC) value of 0.02 μg/ml.1Xanthoquinodin A1 is active againstB. subtilis,M. luteus,S. aureus,A. laidlawii, andB. fragilisin a disc assay when used at a concentration of 1 mg/ml. It is also active againstB. cereus(MIC = 0.44 μM).2Xanthoquinodin A1 is cytotoxic to KB, MCF-7, and NCI H187 cance...
T35779 Oosporein

Oosporein is a mycotoxin that has been found inBeauveriaand has diverse biological activities.1,2It is cytotoxic to Sf9 and Sf21 insect cells with 50% cytotoxic concentration (CC50) values of 4.23 and 10.43 μM, respectively.3Oosporin induces lethality in day-old cockerels (LD50= 6.12 mg/kg).4It inhibits Na+/K+-, Ca2+-, and Mg2+-ATPase activities by 27, 52, and 100%, respectively, in equine erythrocyte ghosts when used at a concentration of 200 μg/ml.2Oosporein inhibits herpes simplex 1 (HSV-1), ...

天然产物

L-Thyroxine
Cat.No: T0864
Synonym: Levothyroxine,NSC 36397,L-甲状腺素,T4
Target: Thyroid hormone receptor(THR), Endogenous Metabolite
Liothyronine
Cat.No: T1653
Synonym: Tresitope,O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine,碘噻罗宁,Triiodothyronine,三碘甲状腺原氨酸,L-3,3',5-Triiodothyronine,3,3',5-Triiodo-L-thyronine,Lyothyronine
Target: Thyroid hormone receptor(THR), Endogenous Metabolite
Thyroxine sulfate
Cat.No: T20557
Synonym: T4 Sulfate
Target:
Hosenkoside B
Cat.No: T4S2304
Synonym:
Target: Others
Tripdiolide
Cat.No: T4S1057
Synonym:
Target: IL Receptor, TNF
Cimicidanol 3-O-alpha-L-arabinoside
Cat.No: T4S1672
Synonym:
Target:
Eleutheroside D
Cat.No: T4S0280
Synonym:
Target:
Dencichin
Cat.No: T4S1585
Synonym:
Target:
1-Octanol
Cat.No: T10024
Synonym: Octanol,正辛醇
Target: Calcium Channel, Endogenous Metabolite
3′,4′,7-Trihydroxyflavone 
Cat.No: TN3209
Synonym:
Target: ATPase, Others, p38 MAPK, NF-κB
Lycobetaine
Cat.No: T2S1792
Synonym: 石蒜内胺,Ungeremine,石蒜醋胺,石蒜碱内铵盐
Target: Antibacterial
PE(18:1(9Z)/0:0)
Cat.No: T37280
Synonym:
Target: Endogenous Metabolite
Negletein
Cat.No: T2S0843
Synonym: 黄芩素-7-甲醚,7-O-Methylbaicalein,Baicalein-7-methylether
Target: IL Receptor, TNF, NOS, Interleukin
Pentagalloylglucose
Cat.No: T3794
Synonym: Penta-O-galloyl-β-D-glucose,1,2,3,4,6-O-Pentagalloylglucose,1,2,3,4,6-Penta-O-galloyl-beta-D-glucopyranose,1,2,3,4,6-五没食子酰葡萄糖
Target: Influenza Virus
Crebanine
Cat.No: T2S2215
Synonym:
Target: Apoptosis, Others, Akt
4′-Hydroxy-2′-methylacetophenone
Cat.No: T36738
Synonym:
Target:
Nervogenic acid
Cat.No: TN4650
Synonym:
Target: Antifection
(25R)-Spirost-4-ene-3,6,12-trione
Cat.No: T83567
Synonym:
Target:
Paraherquamide E
Cat.No: T35908
Synonym:
Target:
Isogarcinol
Cat.No: T36845
Synonym:
Target:
9(S),12(S),13(S)-TriHOME
Cat.No: T37272
Synonym:
Target:
Cerebroside C
Cat.No: T36348
Synonym:
Target:
(rel)-Asperparaline A
Cat.No: T37609
Synonym:
Target:
Phosphatidylserines (bovine)
Cat.No: T35577
Synonym:
Target:
Sporogen-AO 1
Cat.No: T36438
Synonym:
Target:
Terpendole I
Cat.No: T36329
Synonym:
Target:
Stephacidin B
Cat.No: T37452
Synonym:
Target:
α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)
Cat.No: T35415
Synonym:
Target:
Xanthoquinodin A1
Cat.No: T35752
Synonym: Xanthoquinodin A1
Target:
Oosporein
Cat.No: T35779
Synonym:
Target:
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