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109

抑制剂 & 化合物

6

天然产物

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Cat. No.	Product Name	Target	Signaling Pathways
T7744	Piperaquine tetraphosphate tetrahydrate 4,4'-(1,3-丙烷双-4,1-哌嗪基)双(7-氯喹啉)磷酸盐水合物,四磷酸哌喹四水合物	Parasite	Microbiology/Virology
	Piperaquine tetraphosphate tetrahydrate 是一种双喹啉抗寄生虫剂，可与青蒿素联用研究抗疟。
T7532	Piperaquine	Parasite	Microbiology/Virology
	Piperaquine 是一种双喹啉化合物，可抑制来自疟疾感染患者的恶性疟原虫分离株的离体生长，IC50 范围为 11.8-217.3 nM。
T14264	Aminooxy-PEG3-azide	Others	Others
	Aminooxy-PEG3-azide is a 3-unit PEG-based azide linker compound employed in the synthesis of antibody-drug conjugates (ADCs)[1]. Additionally, Aminooxy-C2-PEG3-azide is a PEG-based PROTAC linker compound used in the synthesis of PROTACs[2].
T3723	Dioxopromethazine hydrochloride	Histamine Receptor	GPCR/G Protein; Immunology/Inflammation; Neuroscience
	Dioxopromethazine hydrochloride 是一种基于目标的药物分类，在全球许多国家都有销售。
T0225	Pizotifen Malate Pizotyline (malate),BC-105 (malate),BC-105,苯噻啶苹果酸盐	5-HT Receptor	GPCR/G Protein; Neuroscience
	Pizotifen Malate (BC-105 malate) 是5-HT2受体的拮抗剂，对5-HT1C 有高亲和力。
T4966	Ufenamate 氟芬那酸丁酯,Flufenamic acid butyl ester,Butyl flufenamate,氟灭酸丁酯	Others	Others
	Ufenamate (Flufenamic acid butyl ester) 是一种基于邻氨基苯甲酸的抗炎药。它可用于皮肤疾病研究。
T9783	Boc-C16-COOH	PROTAC Linker	PROTAC
	Boc-C16-COOH 可以作为 ADC linker 或 PROTAC linker，用于合成抗体偶联药物或合成 PROTAC。
T15976	Mal-PEG1-NHS ester	Others; PROTAC Linker	Others; PROTAC
	Mal-PEG1-NHS ester 是一种可裂解的基于 PEG 的 ADC 接头，用于合成抗体-药物偶联物。它也是基于 PEG 的 PROTAC 接头，可用于 PROTAC 的合成。
T5377	Dimethyl itaconate	Others	Others
	Dimethyl itaconate 是一种化学试剂，用于合成功能化 2-异恶唑啉，用于基于片段的药物发现。
T33604	Z-Glycine Carbobenzoxyglycine,N-苄氧羰基-甘氨酸,N-Carbobenzoxyglycine	Others	Others
	Z-Glycine (Carbobenzoxyglycine) 是一种药物-脂质结合物，旨在促进脑渗透，基于其亲脂性和与生物膜中脂质的相似性。
T9785	20-(tert-Butoxy)-20-oxoicosanoic acid	PROTAC Linker	PROTAC
	20-(tert-Butoxy)-20-oxoicosanoic acid 可以作为 ADC linker 或 PROTAC linker，用于合成抗体偶联药物或合成 PROTAC。
T15839	m-PEG12-amine	Others	Others
	m-PEG12-amine是一种基于PEG的PROTAC连接器，同时也是一种在PROTACs[1]和抗体药物偶联物(ADCs)[2]的合成中使用的不可切割的12单位PEG ADC连接器。
T14589	Biotin-PEG3-acid 18-[(3AS,4S,6AR)-六氢-2-氧代-1H-噻吩并[3,4-D]咪唑-4-基]-14-氧代-4,7,10-三氧杂-13-氮杂十八烷酸	Others; PROTAC Linker	Others; PROTAC
	Biotin-PEG3-acid 是一种属于 PEG 类的、生物素标记的 PROTAC linker，可用于 PROTAC 分子的合成。
T41312	Fmoc-Lys-OH hydrochloride	PROTAC Linker	PROTAC
	Fmoc-Lys-OH hydrochloride 是一种基于烷基链的 PROTAC linker。 Fmoc-Lys-OH hydrochloride 是一种不可降解的 ADC linker，用于合成抗体-药物偶联物 (ADC)。
T16218	N-Boc-PEG5-bromide	Others; PROTAC Linker	Others; PROTAC
	N-Boc-PEG5-bromide 是 PROTAC 的 linker，属于 PEG 类和 Alkyl/ether 类.它也是可降解的 ADC 连接桥，用于抗体药物结合物的合成。
FL0195	N-Boc-4-hydroxy-L-proline methyl ester
	N-Boc-cis-4-hydroxy-L-proline methyl ester为不可降解(non-cleavable)的ADC linker，用于抗体药物偶联体(ADCs)合成。该化合物同时作为基于烷基链(alkyl chain)的PROTAC linker，适用于PROTAC合成。
T15304	Fmoc-8-amino-3,6-dioxaoctanoic acid Fmoc-NH-PEG2-CH2COOH,[2-[2-(Fmoc-氨基)乙氧基]乙氧基]乙酸	PROTAC Linker	PROTAC
	Fmoc-8-amino-3,6-dioxaoctanoic acid (Fmoc-NH-PEG2-CH2COOH) 是一种可裂解的 ADC 连接剂，用于合成抗体-药物偶联物。它也是一种基于 PEG 的 PROTAC 接头，可用于 PROTAC 的合成。
T4630	NSC 404988	Others	Others
	NSC 404988 是一种苯甲酰胺类生物活性化合物，用于化合物的合成和药物的制备，还被用于药物代谢的研究和生物系统中代谢物的分析。
T16315	NH2-PEG6-Boc 氨基-五聚乙二醇-丙酸叔丁酯	PROTAC Linker	PROTAC
	NH2-PEG6-Boc 是一种基于 PEG 的 PROTAC 接头，可用于 PROTAC 的合成。它也是一种不可切割的 6 单元 PEG ADC 接头，用于合成抗体-药物偶联物。
T8488	GMB-475	Bcr-Abl	Angiogenesis; Cytoskeletal Signaling; Tyrosine Kinase/Adaptors
	GMB-475 是一种基于PROTAC 的BCR-ABL1酪氨酸激酶降解剂，克服了BCR-ABL1依赖的耐药性。 GMB-475 靶向 BCR-ABL1 蛋白并募集 E3 连接酶 Von Hippel Lindau (VHL)。导致泛素化和随后的致癌融合蛋白降解
T18143	m-PEG12-OH Dodecaethylene Glycol Monomethyl Ether	Others; PROTAC Linker	Others; PROTAC
	m-PEG12-OH (Dodecaethylene Glycol Monomethyl Ether) 是一种基于 PEG 的 PROTAC 接头，可用于 PROTAC 的合成。它也是一种不可切割的 12 单元 PEG ADC 接头，用于合成抗体-药物偶联物。
T9019	JHU37152 JHU 37152	AChR	Neuroscience
	JHU37152 (JHU 37152) 是一种可透过血脑屏障的DREADD 激动剂。在 HEK-293 细胞的荧光和基于 BRET 的测定中，对hM3Dq 和hM4Di DREADDs 的EC50值分别为 5 和 0.5 nM。
T9018	JHU37160 JHU 37160	AChR	Neuroscience
	JHU37160 (JHU 37160) 是一种可透过血脑屏障的 DREADD 激动剂。在 HEK-293 细胞的荧光和基于 BRET 的测定中，对hM3Dq 和hM4Di DREADDs 的EC50值分别为 18.5 和 0.2 nM。
T0910	Terpin hydrate Terpin Monohydrate,cis-Terpin hydrate,萜品(水合结晶)	Others	Others
	Terpin hydrate 是一种祛痰药，可除去急慢性支气管炎病人的黏液。
T37173	MPro Inhibitor 11a
	MProinhibitor 11a is an inhibitor of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) main protease (MPro; IC50= 0.053 μM in a TR-FRET assay).1It reduces viral yield in the culture supernatant of SARS-CoV-2-infected Vero E6 cells (EC50= 0.53 μM). MProinhibitor 11a also reduces viral RNA copy numbers in the same model when used at concentrations ranging from 1.85 to 50 μM. 1.Dai, W., Zhang, B., Jiang, X.-M., et al.Structure-based design of antiviral drug candidates targeting the SARS-...
T35841	5-Benzyloxygramine	Dopamine Receptor; 5-HT Receptor	GPCR/G Protein; Neuroscience
	5-Benzyloxygramine 是一种 N 蛋白、蛋白互作的原位稳定剂，具有抗病毒和稳定 N-NTD 蛋白的作用。它能够阻断多巴胺受体，可拮抗 5-HT 对大鼠子宫和兔耳的作用。
T28011	Megazol CL 64855,CL-64855,CL64855
	Megazol is a nitroimidazole based drug that cures some protozoan infections. A study of nitroimidazoles found the drug extremely effective against T. cruzi and T. brucei which cause Chagas disease and African sleeping sickness, respectively.
T18730	sulfo-SPDB-DM4	Others	Others
	Sulfo-SPDB-DM4 is a drug-linker conjugate designed for antibody-drug conjugates (ADCs) that employs the maytansine-based payload (DM4, an antitubulin agent) connected through the sulfo-SPDB linker.
T18701	SPDB-DM4	Others	Others
	SPDB-DM4 is a drug-linker conjugate designed for antibody-drug conjugate (ADC) applications, employing the maytansine-based payload DM4 (a tubulin inhibitor) connected through a SPDB linker. This compound demonstrates significant anti-tumor efficacy.
T11119	Duocarmycin DM free base Duocarmycin	Others	Others
	Duocarmycin is a DNA minor groove binding alkylating agent and explored as drug–antibody conjugates (ADCs) . Duocarmycin is based on its characteristic curved indole structure and a spirocyclopropylcyclohexadienone electrophile to act anticancer activity.
T14241	Amino-PEG4-CH2COOH	Others	Others
	Amino-PEG4-CH2COOH is a PEG-based PROTAC linker and a non-cleavable 4 unit PEG ADC linker employed in the synthesis of PROTACs and antibody-drug conjugates (ADCs).
T18871	VCP-Eribulin	Others	Others
	VCP-Eribulin, an Eribulin-based drug for antibody conjugates[1], combines the VCP (ADCs linker) with Eribulin, a distinct microtubule inhibitor used in cancer treatments[2].
T12776	RT-AM	Others	Others
	RT-AM is a pro-drug real thiol. Real Thiol is a reversible reaction-based fluorescent probe.
T15763	Lipoamido-PEG3-OH	Others	Others
	Lipoamido-PEG3-OH, also known as compound TA-TEG-G2CN, is a PEG-based PROTAC linker utilized in PROTAC synthesis. It is instrumental in the creation of a robust, dendronized gold nanoparticle (AuNP)-based drug delivery platform[1].
T38618	Mal-CO-PEG5-NHS ester Mal-CO-PEG5-NHS ester
	Mal-CO-PEG5-NHS ester is a 5-unit PEG-based, non-cleavable ADC linker utilized in the fabrication of antibody-drug conjugates (ADCs).
T17448	AmPEG6C2-Aur0131	Others	Others
	AmPEG6C2-Aur0131 is a drug-linker conjugate designed for anti-CXCR4 ADC applications, showcasing potent antitumor activity. It incorporates Aur0131, an auristatin-based microtubule inhibitor, connected through the non-cleavable AmPEG6C2 linker.
T14256	Amino-Tri-(carboxyethoxymethyl)-methane	Others	Others
	Amino-Tri-(carboxyethoxymethyl)-methane, an ADC linker and PROTAC linker, is a cleavable PEG compound utilized for the synthesis of antibody-drug conjugates (ADCs)[1] and PEG-based PROTACs[2].
T16635	Propargyl-PEG4-Tos	Others	Others
	Propargyl-PEG4-Tos is a PEG-based PROTAC linker utilized for the synthesis of PROTACs and cleavable ADC linkers in antibody-drug conjugate (ADC) synthesis [1][2].
T16598	Propargyl-PEG2-amine 2-(2-(丙-2-炔-1-基氧基)乙氧基)乙胺	Others	Others
	Propargyl-PEG2-amine is a non-cleavable ADC linker employed for synthesizing antibody-drug conjugates (ADCs). It is a PEG-based PROTAC linker that finds applications in PROTAC synthesis [1][2].
T14726	Boc-gly-PEG3-endo-BCN	Others	Others
	Boc-gly-PEG3-endo-BCN is a PEG-based PROTAC linker and a cleavable 2-unit PEG ADC linker, utilized in the synthesis of PROTACs[1] and antibody-drug conjugates (ADCs)[2], respectively.
T74234	Linoleyl methane sulfonate
	Linoleyl methane sulfonate 可作为选择性的脂质载体，用于药物递送系统。
T14445	Azido-PEG4-C2-acid	Others	Others
	Azido-PEG4-C2-acid, a PEG-based PROTAC linker, is utilized in the synthesis of vRucaparib-TP4. It serves as a non-cleavable 4 unit PEG ADC linker for antibody-drug conjugate (ADC) synthesis.
T15953	Mal-amido-PEG2-Val-Cit-PAB-PNP	Others	Others
	Mal-amido-PEG2-Val-Cit-PAB-PNP is a cleavable 2-unit polyethylene glycol (PEG) based ADC linker utilized in the construction of antibody-drug conjugates (ADCs)[1].
T17084	THP-PEG6-OH	Others	Others
	THP-PEG6-OH is a polyethylene glycol (PEG)-based PROTAC linker, utilized in the synthesis of PROTACs[1]. It is also a non-cleavable three-unit PEG linker for antibody-drug conjugates (ADCs)[2].
T14394	Azide-PEG3-Tos	Others	Others
	Azide-PEG3-Tos is a PEG-based PROTAC linker utilized in the synthesis of PROTACs[1]. It is a non-cleavable 3 unit PEG ADC linker employed in the synthesis of antibody-drug conjugates (ADCs)[2].
T14006	Boc-NH-PEG4-CH2CH2COOH	Others	Others
	Boc-NH-PEG4-CH2CH2COOH is a PEG-based PROTAC linker employed in the synthesis of PROTAC[1]. Additionally, it is utilized as a cleavable ADC linker for antibody-drug conjugates (ADC)[2].
T17531	BCN-PEG3-Val-Cit	Others	Others
	BCN-PEG3-Val-Cit is a PEG-based linker commonly employed in PROTAC synthesis[1]. Additionally, it serves as a cleavable 3 unit PEG linker in the production of antibody-drug conjugates (ADCs)[2].
T39373	PNU-EDA-Gly5 PNU-EDA-Gly5
	PNU-EDA-Gly5 is a DNA topoisomerase I inhibitor-based oligo-glycine linker-payload used for the synthesis of antibody-drug conjugates (ADCs). It consists of the DNA topoisomerase I inhibitor PNU-159682 and the linker EDA-Gly5.
T17055	Tetraethylene glycol monotosylate Tos-PEG4	Others	Others
	Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
T68849	Cilobamine (free base)
	Cilobamine (free base) is a drug which acts as a norepinephrine-dopamine reuptake inhibitor and has stimulant and antidepressant effects. It can clearly be seen that the structure is based on dichloroisoprenaline that has been fused onto the bicycloalkane scaffold.

化合物

Piperaquine tetraphosphate tetrahydrate

Cat.No: T7744

Synonym: 4,4'-(1,3-丙烷双-4,1-哌嗪基)双(7-氯喹啉)磷酸盐水合物,四磷酸哌喹四水合物

Target: Parasite

Cat.No: T7532

Target: Parasite

Aminooxy-PEG3-azide

Cat.No: T14264

Target: Others

Dioxopromethazine hydrochloride

Cat.No: T3723

Target: Histamine Receptor

Pizotifen Malate

Cat.No: T0225

Synonym: Pizotyline (malate),BC-105 (malate),BC-105,苯噻啶苹果酸盐

Target: 5-HT Receptor

Cat.No: T4966

Synonym: 氟芬那酸丁酯,Flufenamic acid butyl ester,Butyl flufenamate,氟灭酸丁酯

Target: Others

Cat.No: T9783

Target: PROTAC Linker

Mal-PEG1-NHS ester

Cat.No: T15976

Target: Others, PROTAC Linker

Dimethyl itaconate

Cat.No: T5377

Target: Others

Cat.No: T33604

Synonym: Carbobenzoxyglycine,N-苄氧羰基-甘氨酸,N-Carbobenzoxyglycine

Target: Others

20-(tert-Butoxy)-20-oxoicosanoic acid

Cat.No: T9785

Target: PROTAC Linker

Cat.No: T15839

Target: Others

Biotin-PEG3-acid

Cat.No: T14589

Synonym: 18-[(3AS,4S,6AR)-六氢-2-氧代-1H-噻吩并[3,4-D]咪唑-4-基]-14-氧代-4,7,10-三氧杂-13-氮杂十八烷酸

Target: Others, PROTAC Linker

Fmoc-Lys-OH hydrochloride

Cat.No: T41312

Target: PROTAC Linker

N-Boc-PEG5-bromide

Cat.No: T16218

Target: Others, PROTAC Linker

N-Boc-4-hydroxy-L-proline methyl ester

Cat.No: FL0195

Fmoc-8-amino-3,6-dioxaoctanoic acid

Cat.No: T15304

Synonym: Fmoc-NH-PEG2-CH2COOH,[2-[2-(Fmoc-氨基)乙氧基]乙氧基]乙酸

Target: PROTAC Linker

Cat.No: T4630

Target: Others

Cat.No: T16315

Synonym: 氨基-五聚乙二醇-丙酸叔丁酯

Target: PROTAC Linker

Cat.No: T8488

Target: Bcr-Abl

Cat.No: T18143

Synonym: Dodecaethylene Glycol Monomethyl Ether

Target: Others, PROTAC Linker

Cat.No: T9019

Synonym: JHU 37152

Target: AChR

Cat.No: T9018

Synonym: JHU 37160

Target: AChR

Cat.No: T0910

Synonym: Terpin Monohydrate,cis-Terpin hydrate,萜品(水合结晶)

Target: Others

MPro Inhibitor 11a

Cat.No: T37173

5-Benzyloxygramine

Cat.No: T35841

Target: Dopamine Receptor, 5-HT Receptor

Cat.No: T28011

Synonym: CL 64855,CL-64855,CL64855

Cat.No: T18730

Target: Others

Cat.No: T18701

Target: Others

Duocarmycin DM free base

Cat.No: T11119

Synonym: Duocarmycin

Target: Others

Amino-PEG4-CH2COOH

Cat.No: T14241

Target: Others

Cat.No: T18871

Target: Others

Cat.No: T12776

Target: Others

Lipoamido-PEG3-OH

Cat.No: T15763

Target: Others

Mal-CO-PEG5-NHS ester

Cat.No: T38618

Synonym: Mal-CO-PEG5-NHS ester

AmPEG6C2-Aur0131

Cat.No: T17448

Target: Others

Amino-Tri-(carboxyethoxymethyl)-methane

Cat.No: T14256

Target: Others

Propargyl-PEG4-Tos

Cat.No: T16635

Target: Others

Propargyl-PEG2-amine

Cat.No: T16598

Synonym: 2-(2-(丙-2-炔-1-基氧基)乙氧基)乙胺

Target: Others

Boc-gly-PEG3-endo-BCN

Cat.No: T14726

Target: Others

Linoleyl methane sulfonate

Cat.No: T74234

Azido-PEG4-C2-acid

Cat.No: T14445

Target: Others

Mal-amido-PEG2-Val-Cit-PAB-PNP

Cat.No: T15953

Target: Others

Cat.No: T17084

Target: Others

Cat.No: T14394

Target: Others

Boc-NH-PEG4-CH2CH2COOH

Cat.No: T14006

Target: Others

BCN-PEG3-Val-Cit

Cat.No: T17531

Target: Others

Cat.No: T39373

Synonym: PNU-EDA-Gly5

Tetraethylene glycol monotosylate

Cat.No: T17055

Synonym: Tos-PEG4

Target: Others

Cilobamine (free base)

Cat.No: T68849

Cat. No.	Product Name	Target	Signaling Pathways
T9784	Docosanedioic acid	PROTAC Linker	PROTAC
	Docosanedioic acid 可以作为ADC linker 或PROTAC linker，用于合成抗体偶联药物或合成 PROTAC。
T5S2361	Epiberberine	ERK; Beta-Secretase; MEK; BACE; AMPK; AChR; AChE	Chromatin/Epigenetic; MAPK; Neuroscience; PI3K/Akt/mTOR signaling
	Epiberberine 是一种从黄连中得到的生物碱，是AChE 和BChE 抑制剂，和非竞争性BACE1抑制剂。在 3T3-L1 细胞分化早期，它能够下调 Raf/MEK1/2/ERK1/2 和 AMPKα/Akt 信号通路。它具有抗氧化作用，能够清除 ONOO-，可用于阿尔滋海默症和糖尿病的研究。
T5S0053	Coptisine 黄连碱,Coptisin	Indoleamine 2,3-Dioxygenase (IDO)	Metabolism
	Coptisine (Coptisin) 是一种从黄连中分离到的生物碱，是非竞争性的IDO 抑制剂，Ki=为 5.8 μM，IC50=6.3 μM。
T0256	Citric acid trilithium salt tetrahydrate Lithium citrate tribasic tetrahydrate,柠檬酸三锂盐四水合物,Trilithium citrate tetrahydrate	Dehydrogenase; GSK-3; HIF/HIF Prolyl-Hydroxylase; Antibacterial; GluR	Chromatin/Epigenetic; Metabolism; Microbiology/Virology; Neuroscience; PI3K/Akt/mTOR signaling; Stem Cells
	Citric acid trilithium salt tetrahydrate (Lithium citrate tribasic tetrahydrate) 是一种用于治疗精神疾病的药物。它也是一种医药和建筑材料, 可用于氨基酸定量分析时的梯度洗脱。
T4439	sn-Glycero-3-phosphocholine Choline Alfoscerate,甘磷酸胆碱,Glycerophosphocholine,Glycerophosphorylcholine,Alpha-GPC,Choline glycerophosphate,L-α-GPC	Endogenous Metabolite; AChE	Metabolism; Neuroscience
	sn-Glycero-3-phosphocholine (Choline glycerophosphate) 是脑磷脂生物合成的前体，能够提高胆碱在神经组织中的生物利用度。它对认知功能有显著影响，同时具有良好的耐受性和安全性，因此能够用于阿尔茨海默病和痴呆症的研究。
TN3627	Chalepensin	ATPase; NADPH-oxidase; P450; Antifection	Immunology/Inflammation; Membrane transporter/Ion channel; Metabolism; Microbiology/Virology
	Chalepensin behaves as an energy transfer inhibitor at low concentration, it inhibits multiple P450s and that epoxidation activity is crucial for the potential drug interaction through mechanism-based inhibition. Chalepensin shows antiprotozoal activity; it also can cause significant inhibition of radicle growth of A. hypochondriacus and E. crus-galli.

天然产物

Docosanedioic acid

Cat.No: T9784

Target: PROTAC Linker

Cat.No: T5S2361

Target: ERK, Beta-Secretase, MEK, BACE, AMPK, AChR, AChE

Cat.No: T5S0053

Synonym: 黄连碱,Coptisin

Target: Indoleamine 2,3-Dioxygenase (IDO)

Citric acid trilithium salt tetrahydrate

Cat.No: T0256

Synonym: Lithium citrate tribasic tetrahydrate,柠檬酸三锂盐四水合物,Trilithium citrate tetrahydrate

Target: Dehydrogenase, GSK-3, HIF/HIF Prolyl-Hydroxylase, Antibacterial, GluR

sn-Glycero-3-phosphocholine

Cat.No: T4439

Synonym: Choline Alfoscerate,甘磷酸胆碱,Glycerophosphocholine,Glycerophosphorylcholine,Alpha-GPC,Choline glycerophosphate,L-α-GPC

Target: Endogenous Metabolite, AChE

Cat.No: TN3627

Target: ATPase, NADPH-oxidase, P450, Antifection

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