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40

抑制剂 & 化合物

4

天然产物

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Cat. No.	Product Name	Target	Signaling Pathways
T36771	11-deoxy Prostaglandin F1α 11-deoxy Prostaglandin F1α
	11-deoxy PGF1α is a synthetic analog of PGF1α. In whole animal studies, a dose of 32 mg/kg inhibited gastric acid secretion by 35%. 11-deoxy PGF1α is also known to cause rat uterine contractions at a dose 0.3 times that of PGF1α. It also exhibits vasopressor and bronchoconstrictor activities at about half the potency of PGF2α in guinea pigs.
T36772	11-deoxy Prostaglandin F1β 11-deoxy Prostaglandin F1β
	11-deoxy PGF1β is a synthetic analog of PGF1β. In contrast to PGF2α and PGF1α, 11-deoxy PGF1β exhibits vasodepressor and bronchodilator activities in guinea pigs at a dose of 500 μg/kg.
T77745	N6F11	GPX	oxidation-reduction
	N6F11是一种新型且具有选择性和有效性的铁死亡诱导剂，具有抗癌抗肿瘤活性，通过与癌细胞中的TRIM25结合从而促进GPX4降解。N6F11 可用于研究胰腺癌。
T34278	Redaporfin F 2BMet,F2BMet,F-2BMet,LUZ11,LUZ 11,LUZ-11
	Redaporfin, also known as F-2BMet or LUZ-11, is a photosensitizer for Photodynamic Therapy (PDT) of cancer. Redaporfin showed a high efficacy in the treatment of male BALB/c mice with subcutaneously implanted colon (CT26) tumours. Vascular-PDT with 1.5 mg
T20814	Loratadine specified impurity F 11-Fluoro dihydroloratadine
	Loratadine specified impurity F is a fluorinated analog of Loratadine.
T72501	CYP4A11/CYP4F2-IN-1	P450	Metabolism
	CYP4A11/CYP4F2-IN-1 是一种高效的小分子细胞色素 P450 (CYP) 4A11 和 CYP4F2 抑制剂，对P450 (CYP) 4A11 的 IC50 值为 19 nM，对 CYP4F2 的 IC50 值为 17 nM。CYP4A11/CYP4F2-IN-1 可用于研究肾脏疾病和心脑血管疾病。
T67916	CYP4A11/CYP4F2-IN-2	P450	Metabolism
	CYP4A11/CYP4F2-IN-2 是一种有效的和具有口服活性的细胞色素 P450 (CYP) 4A11 和 CYP4F2 的双重抑制剂，IC50 值分别为 140 nM 和 40 nM。CYP4A11/CYP4F2-IN-2可从肝脏和肾脏中提取，具有治疗肾脏疾病的潜力。
T36455	11β-Prostaglandin F2α 11β-Prostaglandin F2α
	11β-Prostaglandin F2α 是一种由 AKR1C3 催化的生物活性代谢物，可刺激前列腺素 F 受体并诱导乳腺癌中的 slug 表达。11β-Prostaglandin F2α 也是存在于尿液中的内源代谢物。
T79883	9-Chloromethyl-10-hydroxy-11-F-Camptothecin	Topoisomerase	DNA Damage/DNA Repair
	9-Chloromethyl-10-Hydroxy-11-F-Camptothecin是一款喜树碱类衍生化合物，具有DNA拓扑异构酶I (Topo I)抑制活性，应用于癌症治疗的研究领域。
T65432	10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
	10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine 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 T65432，CAS号为 3159-07-7。
T37275	2,3-dinor-11β-Prostaglandin F2α 2,3-dinor-11β-Prostaglandin F2α
	2,3-dinor-11β-Prostaglandin F2α (2,3-dinor-11β-PGF2α) was recovered from the urine of both normal monkeys and humans when infused with radiolabeled PGD2, where it represented approximately 1% and 4% of the infused radiolabeled dose, respectively. 2,3-dinor-11β-PGF2α has also been recovered from the urine of mastocytosis patients, where it is excreted in large amounts. In human asthmatic patients, 2,3-dinor-11β-PGF2α represents about 40% (as determined by GC/MS) of the immunoreactive 11β-PGF2α wh...
T65682	11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride
	11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride 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 T65682，CAS号为 111974-74-4。
T83468	10NH2-11F-Camptothecin
	10NH2-11F-Camptothecin 是抗癌活性的抗体-活性分子偶联物(ADC)，用于癌症疾病的研究。
T83244	7Ethanol-10NH2-11F-Camptothecin
	7Ethanol-10NH2-11F-Camptothecin 是一抗体-活性分子偶联物(ADC)，具有抑制肿瘤生长的功能，适用于癌症研究。
T75134	MC-GGFG-AM-(10Me-11F-Camptothecin)
	MC-GGFG-AM-(10Me-11F-Camptothecin) 是ZW251合成的Linker-Payload偶联物。ZW251是靶向人GPC3的抗体-活性分子偶联物(ADC)，包括人源化IgG1抗体、喜树碱(camptothecin)类的扑异构酶1抑制剂ZD06519及连接子（马来酰亚胺锚定和甘酰甘酰苯丙酰甘氨酸(GGFG)-氨基甲基(AM)可切割连接体）。该药物对人和食蟹猴GPC3具高亲和力，在表达GPC3的HCC细胞系中快速内化并可对GPC3阴性癌细胞进行旁观者介导杀伤。
T81833	MC-GGFG-AM-(10NH2-11F-Camptothecin)
	MC-GGFG-AM-(10NH2-11F-Camptothecin) 是一种ADC，其通过pH敏感的可水解连接物与Trop-2针对性抗体sacituzumab偶联，展现出针对癌症的活性，适用于癌症研究领域。
T81834	MC-GGFG-(7ethanol-10NH2-11F-Camptothecin)
	MC-GGFG-(7ethanol-10NH2-11F-Camptothecin) (compound 141) 为ADC用途的drug-linker conjugate，其结构包括7ethanol-10NH2-11F-Camptothecin 与蛋白酶可降解(cleavable)的MC-GGFG通过化学键连接形成。
T67397	(11aS)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine
	(11aS)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine 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 T67397。
T67396	(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine
	(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine 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 T67396。
T64437	5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
	5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine 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 T64437。
T64639	(11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine
	(11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine 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 T64639。
T64513	(11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine
	(11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine 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 T64513。
T66996	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid 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 T66996，CAS号为 104239-97-6。
T67601	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid 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 T67601，CAS号为 103335-55-3。
T65298	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
	(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate 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 T65298。
T10870L	CP-547632	VEGFR; FGFR; PDGFR; BTK	Angiogenesis; Tyrosine Kinase/Adaptors
	CP-547632是一种可口服且具有有效性、ATP 竞争性的血管内皮生长因子受体2（VEGFR-2 ）和碱性成纤维细胞生长因子（FGF）激酶F 双重抑制剂，IC50 分别为 11 nM 和 9 nM。CP-547632具有选择性，对 VEGFR2 和 bFGF 的选择性高于 EGFR，PDGFRβ 和相关的酪氨酸激酶 (TKs) 。 CP-547632具有抗肿瘤活性。
T39760	BAY-6672
	BAY-6672 is a highly potent and selective antagonist of the human Prostaglandin F (FP) receptor, displaying an IC 50 value of 11 nM.
T74213	BAY-6672 hydrochloride
	BAY-6672 hydrochloride为具有高效性和选择性的人前列腺素F（FP）受体拮抗剂，IC50为11 nM。
T65692	Boc-D-Phe(3-F)-OH
	Boc-D-Phe(3-F)-OH 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 T65692，CAS号为 114873-11-9。
T67591	5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
	5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine 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 T67591，CAS号为 25961-11-9。
T35485	6-Prenylindole
	6-Prenylindole is a bacterial metabolite that has been found in Streptomyces and has antifungal and antimalarial properties.1 It is active against A. brassicicola strain TP-F0423 and F. oxysporum f. sp. tulipae TU-4-2 (15 and 30 μg/disc in the paper disc assay), and also drug-resistant P. falciparum strain K1 (IC50 = 21 μg/ml).2 \|1. Sasaki, T., Igarashi, Y., Ogawa, M., et al. Identification of 6-prenylindole as an antifungal metabolite of Streptomyces sp. TP-A0595 and synthesis and bioactivity o...
T83733	TIP39 (human, bovine) TFA Tuberoinfundibular Peptide of 39 Residues
	TIP39作为一种神经肽及甲状旁腺激素受体2型(PTH2R)激动剂，在表达重组人或大鼠PTH2R的COS-7细胞中诱导cAMP积累（EC50分别为0.5和0.8 nM），以及在内源性表达PTH2R的F-11细胞中（EC50 = 1.15 nM）。在CFK2大鼠软骨细胞中，TIP39 (1 nM)诱导细胞周期在G0/G1阶段停滞，并减少软骨分化的主要调控因子Sox9的表达。此外，TIP39 (100 pmol/动物)在小鼠强迫游泳测试中减少了不动时间。
T35854	9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)
	9(Z),11(E)-Conjugated linoleic acid is an isomer of linoleic acid that has been found in beef and milk fat.1It binds to peroxisome proliferator-activated receptor α (PPARα; IC50= 140 nM) and activates the receptor in a reporter assay using COS-1 cells expressing mouse PPARα when used at a concentration of 100 μM.29(Z),11(E)-Conjugated linoleic acid inhibits TNF-α-inducedGLUT4expression and increases insulin-stimulated glucose transport in 3T3-L1 adipocytes.3Dietary administration of 9(Z)11(E)-co...
T38353	Pyrenocine A
	Pyrenocine A is a fungal metabolite that has been found inP. terrestrisand has diverse biological activities.1It inhibits the asexual spore germination of the plant pathogenic fungiF. oxysporum,F. solani,M. hiemalis, andR. stolonifer(EC50s = 14, 20, 20, and 25 μg/ml, respectively). Pyrenocine A is active againstB. subtilis,S. aureus, andE. coli(IC50s = 30, 45, and 200 μg/ml, respectively). It inhibits onion seedling elongation (EC50= 4 μg/ml). Pyrenocine A is also a phytotoxin that inhibits lett...
T36892	4'-Acetyl Chrysomycin A
	4'-Acetyl chrysomycin A is a bacterial metabolite and derivative of chrysomycin A that has been found inStreptomycesand has antibacterial and anticancer activities.1It is active against strains of methicillin-resistantS. aureus(MRSA) and vancomycin-resistant strains ofE. faecalisandE. faecium(MICs = 0.5-2 μg/ml for all). 4'-Acetyl chrysomycin A is cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 0.085-0.26 and 3.4-16 ng/ml, respec...
T35978	Benastatin A
	Benastatin A is a polyketide synthase-derived benastatin that has been found inStreptomycesand has diverse biological activities.1,2,3It inhibits glutathione S-transferase (GST; Ki= 5 μM for the rat liver enzyme).2Benastatin A is active against several bacteria, including methicillin-resistantS. aureus(MRSA; MIC = 3.12 μg/ml). It induces apoptosis and cell cycle arrest at the G1/G0phase in Colon 26 mouse colon cancer cells when used at concentrations of 20 and 16 μM, respectively.3 1.Xu, Z., Sch...
T36176	AMK (hydrochloride)
	AMK is an active metabolite of the neurohormone melatonin .1,2,3,4It is formed from melatoninviathe metabolic intermediate AFMK that is then deformylated by catalase or formamidase.5,6AMK scavenges singlet oxygenin vitrowhen used at a concentration of 200 μM.1It inhibits the epinephrine- and arachidonic acid-induced production of prostaglandin E2and PGD2in ovine seminal vesicle microsomes in a concentration- and time-dependent manner, as well as LPS-induced increases in COX-2 levels in RAW 264.7...
T37605	D-DOPA
	D-DOPA is an enantiomer of the dopamine precursor L-DOPA . It can be converted to L-DOPAviasequential oxidation and transamination, which are mediated by D-amino acid oxidase (DAAO) and DOPA transaminase, respectively, in rat kidney homogenates.1It reduces the number of dopaminergic neurons in primary rat embryonic mesencephalic cultures in a concentration-dependent manner.2Intraventricular administration of D-DOPA (200 μg/animal) increases striatal dopamine levels in rats.3D-DOPA (20 mg/kg, i.p...
T36629	Givinostat
	Givinostat (ITF-2357) is a HDAC inhibitor with an IC50 of 198 and 157 nM for HDAC1 and HDAC3, respectively. Givinostat (ITF2357) suppresses total LPS-induced IL-1β production robustly compared with the reduction by ITF3056. At 25, 50, and 100 nM, Givinostat reduced IL-1β secretion more than 70%. Givinostat (ITF-2357) suppresses the production of IL-6 in PBMCs stimulated with TLR agonists as well as the combination of IL-12 plus IL-18. IL-6 secretion decreases to 50% at 50 nM Givinostat, but at 1...
T38174	Mpro inhibitor N3 hemihydrate
	Mpro inhibitor N3 hemihydrate is a potent inhibitor of SARS-CoV-2 Mpro with an EC50 of 16.77 μM for SARS-CoV-2. Mpro inhibitor N3 hemihydrate specifically inhibits Mpro from multiple coronaviruses, including SARS-CoV and MERS-CoV. Mpro inhibitor N3 hemihydrate displays inhibition against HCoV-229E, FIPV, and MHV-A59 with individual IC50 of 4.0 μM, 8.8 μM, and 2.7 μM, respectively[1][2]. Mpro inhibitor N3 hemihydrate (0-0.64 μM) is able to penetrate cells to inhibit the replication of IBV viruses...

化合物

11-deoxy Prostaglandin F1α

Cat.No: T36771

Synonym: 11-deoxy Prostaglandin F1α

11-deoxy Prostaglandin F1β

Cat.No: T36772

Synonym: 11-deoxy Prostaglandin F1β

Cat.No: T77745

Target: GPX

Cat.No: T34278

Synonym: F 2BMet,F2BMet,F-2BMet,LUZ11,LUZ 11,LUZ-11

Loratadine specified impurity F

Cat.No: T20814

Synonym: 11-Fluoro dihydroloratadine

CYP4A11/CYP4F2-IN-1

Cat.No: T72501

Target: P450

CYP4A11/CYP4F2-IN-2

Cat.No: T67916

Target: P450

11β-Prostaglandin F2α

Cat.No: T36455

Synonym: 11β-Prostaglandin F2α

9-Chloromethyl-10-hydroxy-11-F-Camptothecin

Cat.No: T79883

Target: Topoisomerase

10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

Cat.No: T65432

2,3-dinor-11β-Prostaglandin F2α

Cat.No: T37275

Synonym: 2,3-dinor-11β-Prostaglandin F2α

11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride

Cat.No: T65682

10NH2-11F-Camptothecin

Cat.No: T83468

7Ethanol-10NH2-11F-Camptothecin

Cat.No: T83244

MC-GGFG-AM-(10Me-11F-Camptothecin)

Cat.No: T75134

MC-GGFG-AM-(10NH2-11F-Camptothecin)

Cat.No: T81833

MC-GGFG-(7ethanol-10NH2-11F-Camptothecin)

Cat.No: T81834

(11aS)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine

Cat.No: T67397

(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine

Cat.No: T67396

5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine

Cat.No: T64437

(11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine

Cat.No: T64639

(11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine

Cat.No: T64513

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Cat.No: T66996

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Cat.No: T67601

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-Methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate

Cat.No: T65298

Cat.No: T10870L

Target: VEGFR, FGFR, PDGFR, BTK

Cat.No: T39760

BAY-6672 hydrochloride

Cat.No: T74213

Boc-D-Phe(3-F)-OH

Cat.No: T65692

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

Cat.No: T67591

Cat.No: T35485

TIP39 (human, bovine) TFA

Cat.No: T83733

Synonym: Tuberoinfundibular Peptide of 39 Residues

9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)

Cat.No: T35854

Cat.No: T38353

4'-Acetyl Chrysomycin A

Cat.No: T36892

Cat.No: T35978

AMK (hydrochloride)

Cat.No: T36176

Cat.No: T37605

Cat.No: T36629

Mpro inhibitor N3 hemihydrate

Cat.No: T38174

Cat. No.	Product Name	Target	Signaling Pathways
T3920	Pseudoginsenoside F11 Ginsenoside A1,拟人参皂苷 F11,拟人参皂苷F11	Others; Endogenous Metabolite	Metabolism; Others
	Pseudoginsenoside F11 (Ginsenoside A1) 从人参根和叶中分离得到。PF11在一系列心血管和中枢神经系统疾病中具有广泛的保护作用。
TN1186	11(α)-Methoxysaikosaponin F 11 α-甲氧基柴胡皂苷 F,11alpha-Methoxysaikosaponin F,11(Α)甲氧基柴胡皂苷F	Others	Others
	11alpha-Methoxysaikosaponin F is a natural product
T37219	N-Palmitoyl Glycine
	The acyl amides are a family of endogenous lipids that act as potent modulators of pain and inflammation. The best characterized members of this family are the arachidonoyl amides, which includes N-arachidonoyl ethanolamide (AEA; anandamide). N-palmitoyl glycine (PalGly) contains an 18-carbon saturated fatty acid that is amide-linked to glycine and is structurally similar to the phospholipid-derived N-acyl ethanolamines. Endogenously produced in rat skin and spinal cord, PalGly is present in 100...
T36000	3-Hydroxyterphenyllin
	3-Hydroxyterphenyllin is a p-terphenyl fungal metabolite originally isolated from A. candidus that has diverse biological activities, including antioxidant, antiproliferative, antibacterial, and antiviral properties.1,2,3,4 It has a 96% scavenging effect on 2,2-diphenyl-1-picrylhydrazyl radicals when used at a concentration of 100 μg/ml.2 3-Hydroxyterphenyllin inhibits the growth of HeLa cervical, A549 lung, and HepG2 liver cancer cells (IC50s = 23, 36, and 32 μM, respectively), as well as methi...

天然产物

Pseudoginsenoside F11

Cat.No: T3920

Synonym: Ginsenoside A1,拟人参皂苷 F11,拟人参皂苷F11

Target: Others, Endogenous Metabolite

11(α)-Methoxysaikosaponin F

Cat.No: TN1186

Synonym: 11 α-甲氧基柴胡皂苷 F,11alpha-Methoxysaikosaponin F,11(Α)甲氧基柴胡皂苷F

Target: Others

N-Palmitoyl Glycine

Cat.No: T37219

3-Hydroxyterphenyllin

Cat.No: T36000

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