GW-5823 [Ligand Id: 865] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL293226
  • CCK1 receptor/Cholecystokinin A receptor in Human [ChEMBL: CHEMBL1901] [GtoPdb: 76] [UniProtKB: P32238]
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  • CCK2 receptor/Cholecystokinin B receptor in Human [ChEMBL: CHEMBL298] [GtoPdb: 77] [UniProtKB: P32239]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
CCK1 receptor/Cholecystokinin A receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1901] [GtoPdb: 76] [UniProtKB: P32238]
GtoPdb - - 7.6 pIC50 25.1 nM IC50 J Med Chem (1997) 40: 2706-25 [PMID:9276016]
ChEMBL In vitro for binding affinity against human cholecystokinin type A receptor. B 7.64 pIC50 22.91 nM IC50 J Med Chem (1997) 40: 2706-2725 [PMID:9276016]
ChEMBL Binding affinity against human Cholecystokinin type A receptor by displacement of [125I]CCK-8 B 7.64 pIC50 22.91 nM IC50 J Med Chem (1996) 39: 2655-2658 [PMID:8709093]
CCK2 receptor/Cholecystokinin B receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL298] [GtoPdb: 77] [UniProtKB: P32239]
GtoPdb - - 6 pIC50 - - - J Med Chem (1997) 40: 2706-25 [PMID:9276016]
ChEMBL In vitro for binding affinity against human cholecystokinin type B receptor. B 6 pIC50 1000 nM IC50 J Med Chem (1997) 40: 2706-2725 [PMID:9276016]
ChEMBL Binding affinity against human Cholecystokinin type B receptor by displacement of [125I]CCK-8 B 6 pIC50 1000 nM IC50 J Med Chem (1996) 39: 2655-2658 [PMID:8709093]

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]