eprosartan [Ligand Id: 588] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL813 (Eprosartan, SK-108566, SK&F 108566, SK&F-108566, Teveten)
  • AT2 receptor/Angiotensin II type 2 (AT-2) receptor in Rat [ChEMBL: CHEMBL257] [GtoPdb: 35] [UniProtKB: P35351]
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  • AT1 receptor/Type-1 angiotensin II receptor in Human [ChEMBL: CHEMBL227] [GtoPdb: 34] [UniProtKB: P30556]
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  • AT1 receptor in Human [GtoPdb: 34] [UniProtKB: P30556]
  • AT1 receptor/Type-1B angiotensin II receptor in Rat [ChEMBL: CHEMBL263] [GtoPdb: 34] [UniProtKB: P29089]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
AT2 receptor/Angiotensin II type 2 (AT-2) receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL257] [GtoPdb: 35] [UniProtKB: P35351]
ChEMBL In vitro inhibition of [125I]AII specific binding towards Angiotensin II receptor in rat mesenteric membranes. B 9 pIC50 1 nM IC50 J Med Chem (1991) 34: 1514-1517 [PMID:2016730]
AT1 receptor/Type-1 angiotensin II receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL227] [GtoPdb: 34] [UniProtKB: P30556]
ChEMBL Tested for Angiotensin II receptor, type 1 affinity in the presence of 0.25% bovine serum albumin (BSA) B 8.14 pIC50 7.3 nM IC50 Bioorg Med Chem Lett (1994) 4: 23-28
ChEMBL Tested for Angiotensin II receptor, type 1 affinity in the absence of bovine serum albumin (BSA) B 8.7 pIC50 2 nM IC50 Bioorg Med Chem Lett (1994) 4: 23-28
GtoPdb - - 8.8 pIC50 1.58 nM IC50 J Pharmacol Exp Ther (1992) 260: 175-81 [PMID:1309870]
AT1 receptor in Human [GtoPdb: 34] [UniProtKB: P30556]
GtoPdb - - 8.8 pIC50 1.58 nM IC50 J Pharmacol Exp Ther (1992) 260: 175-81 [PMID:1309870]
AT1 receptor/Type-1B angiotensin II receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL263] [GtoPdb: 34] [UniProtKB: P29089]
ChEMBL Tested for inhibition of [125I]- AII specific binding to rat mesenteric arteries, expressed as IC50 B 9 pIC50 1 nM IC50 Bioorg Med Chem Lett (1994) 4: 23-28

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]