WIN 64338 [Ligand Id: 677] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL551291
  • B2 receptor/Bradykinin B2 receptor in Human [ChEMBL: CHEMBL3157] [GtoPdb: 42] [UniProtKB: P30411]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
B2 receptor/Bradykinin B2 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3157] [GtoPdb: 42] [UniProtKB: P30411]
GtoPdb - - 7.2 pKi - - - Proc Natl Acad Sci USA (1994) 91: 4693-7 [PMID:8197121];
J Med Chem (1993) 36: 2583-4 [PMID:8394936]
ChEMBL Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2 B 7.22 pKi 60 nM Ki Bioorg Med Chem Lett (1995) 5: 357-362

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]