compound 4 [Brinkman et al., 1996] [Ligand Id: 3097] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL312125 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| squalene synthase /Squalene synthetase in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3815] [GtoPdb: 645] [UniProtKB: Q02769] | ||||||||
| GtoPdb | Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assay | - | 8 | pIC50 | 10 | nM | IC50 | Bioorg Med Chem Lett (1996) 6: 2491-2494 |
| ChEMBL | Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assay | B | 8 | pIC50 | 10 | nM | IC50 | Bioorg Med Chem Lett (1996) 6: 2491-2494 |
ChEMBL data shown on this page come from version 35:
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]
