compound 12 [Wattanasin et al.,1997] [Ligand Id: 3130] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1205490
  • squalene synthase in Rat [GtoPdb: 645] [UniProtKB: Q02769]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
squalene synthase in Rat [GtoPdb: 645] [UniProtKB: Q02769]
GtoPdb Inhibitory activity against squalene synthase using rat liver microsomal assay - 6.64 pIC50 230 nM IC50 Bioorg Med Chem Lett (1997) 7: 3039-3044
GtoPdb The compound was tested for inhibition of purified rat hepatic squalene synthase in the presence of 1.2 mM NADPH and 1.0 mM inorganic pyrophosphate. In vitro assay. - 6.77 pIC50 170 nM IC50 Bioorg Med Chem Lett (1997) 7: 3039-3044

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]