BMS-345541 [Ligand Id: 5669] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL249697 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| component of inhibitor of nuclear factor kappa B kinase complex in Human [GtoPdb: 1989] [UniProtKB: O15111] | ||||||||
| GtoPdb | - | - | 5.4 | pIC50 | 4000 | nM | IC50 | J Biol Chem (2003) 278: 1450-6 [PMID:12403772] |
| inhibitor of nuclear factor kappa B kinase subunit beta in Human [GtoPdb: 2039] [UniProtKB: O14920] | ||||||||
| GtoPdb | - | - | 6.89 | pKd | 130 | nM | Kd | Nat Biotechnol (2011) 29: 1046-51 [PMID:22037378] |
| GtoPdb | - | - | 6.52 | pIC50 | 300 | nM | IC50 | J Biol Chem (2003) 278: 1450-6 [PMID:12403772] |
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]
