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ChEMBL ligand: CHEMBL69330 (Farnesyl Diphosphate) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Farnesyltransferase in Saccharomyces cerevisiae S288c (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL2111393] [UniProtKB: P22007, P29703] | ||||||||
ChEMBL | Inhibition of yeast Farnesyl transferase | B | 7.12 | pKd | 75 | nM | Kd | Bioorg Med Chem Lett (1997) 7: 2125-2130 |
farnesyltransferase, CAAX box, subunit alpha/farnesyltransferase, CAAX box, subunit beta/Protein farnesyltransferase in Human (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL2094108] [GtoPdb: 2825, 2826] [UniProtKB: P49354, P49356] | ||||||||
ChEMBL | Binding affinity to FTase (unknown origin) | B | 8.7 | pKd | 2 | nM | Kd | Medchemcomm (2013) 4: 476-492 [PMID:25530833] |
squalene synthase /Squalene synthetase in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3815] [GtoPdb: 645] [UniProtKB: Q02769] | ||||||||
ChEMBL | Inhibitory activity against microsomal Squalene synthase | B | 5.59 | pKi | 2600 | nM | Ki | J Med Chem (1991) 34: 1912-1914 [PMID:2061928] |
mevalonate kinase in Human [GtoPdb: 640] [UniProtKB: Q03426] | ||||||||
GtoPdb | recombinant enzyme expressed in E coli cells. Spectrophotometric assay | - | 7 | pKi | 101 | nM | Ki | J Lipid Res (1997) 38: 2216-23 [PMID:9392419] |
GtoPdb | recombinant wild type enzyme expressed in E coli, in vitro spectrophotometric assay | - | 7.47 | pKi | 34 | nM | Ki | Biochemistry (2008) 47: 3715-24 [PMID:18302342] |
mevalonate kinase in Rat [GtoPdb: 640] [UniProtKB: P17256] | ||||||||
GtoPdb | in vitro, spectrophotometric assay | - | 5.6 | pKi | 2500 | nM | Ki | J Biol Chem (1990) 265: 2391-8 [PMID:2153681] |
GtoPdb | spectrophotometric in vitro assay | - | 6.46 | pKi | 348 | nM | Ki | J Bacteriol (2004) 186: 61-7 [PMID:14679225] |
ChEMBL data shown on this page come from version 34:
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]