SCH-79797 [Ligand Id: 10971] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL63426 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| PAR1/Proteinase-activated receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3974] [GtoPdb: 347] [UniProtKB: P25116] | ||||||||
| GtoPdb | - | - | 7.15 | pIC50 | 70 | nM | IC50 | Biochem Pharmacol (2000) 60: 1425-34 [PMID:11020444] |
| ChEMBL | Inhibitory activity against binding to Thrombin receptor 1 (PAR-1) | B | 7.25 | pIC50 | 56 | nM | IC50 | Bioorg Med Chem Lett (1999) 9: 2073-2078 [PMID:10450984] |
| ChEMBL | Antagonist activity at PAR1 in human platelet membranes assessed as inhibition of interaction of PAR1 with [Ala-Phe(p-F)-Arg-Cha-HArg-Tyr-NH2] by Chronolog aggregometry | B | 7.25 | pIC50 | 56 | nM | IC50 | Medchemcomm (2015) 6: 510-520 [PMID:25937878] |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]
