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ChEMBL ligand: CHEMBL523435 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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cyclin dependent kinase 1/Cyclin-dependent kinase 1/cyclin B1 in Human (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL1907602] [GtoPdb: 1961] [UniProtKB: P06493, P14635] | ||||||||
ChEMBL | Inhibition of CDK1/Cyclin B | B | 4.3 | pIC50 | >50000 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
cyclin dependent kinase 2/Cyclin-dependent kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL301] [GtoPdb: 1973] [UniProtKB: P24941] | ||||||||
ChEMBL | Inhibition of CDK2/Cyclin A | B | 4.3 | pIC50 | >50000 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
ChEMBL | Inhibition of CDK2/Cyclin E | B | 4.3 | pIC50 | >50000 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
glycogen synthase kinase 3 beta/Glycogen synthase kinase-3 beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL262] [GtoPdb: 2030] [UniProtKB: P49841] | ||||||||
ChEMBL | Inhibition of human GSK3-beta by scintillation counting | B | 6.61 | pIC50 | 247 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
ChEMBL | Inhibition of GSK-3beta (unknown origin) | B | 6.61 | pIC50 | 247 | nM | IC50 | Bioorg Med Chem (2023) 92: 117406-117406 [PMID:37536264] |
GtoPdb | In a cell-free assay. | - | 6.61 | pIC50 | 247 | nM | IC50 | J Med Chem (2009) 52: 1853-63 [PMID:19338355] |
component of inhibitor of nuclear factor kappa B kinase complex/Inhibitor of nuclear factor kappa B kinase alpha subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3476] [GtoPdb: 1989] [UniProtKB: O15111] | ||||||||
ChEMBL | Inhibition of IKKalpha | B | 4.3 | pIC50 | >50000 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
checkpoint kinase 1/Serine/threonine-protein kinase Chk1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4630] [GtoPdb: 1987] [UniProtKB: O14757] | ||||||||
ChEMBL | Inhibition of CHK1 | B | 4.3 | pIC50 | >50000 | nM | IC50 | J Med Chem (2009) 52: 1853-1863 [PMID:19338355] |
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]