zedoresertib [Ligand Id: 14483] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL5555318
  • WEE1 G2 checkpoint kinase/Wee1-like protein kinase in Human [ChEMBL: CHEMBL5491] [GtoPdb: 2278] [UniProtKB: P30291]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
WEE1 G2 checkpoint kinase/Wee1-like protein kinase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5491] [GtoPdb: 2278] [UniProtKB: P30291]
ChEMBL Inhibition of WEE1 (unknown origin) by discoverX kinome scan assay B 9.1 pIC50 0.8 nM IC50 J Med Chem (2024) 67: 11488-11521 [PMID:38955347]
ChEMBL Inhibition of WEE1 (unknown origin) B 9.1 pIC50 0.8 nM IC50 Eur J Med Chem (2024) 278: 116804-116804 [PMID:39241482]
GtoPdb - - 9.1 pIC50 0.8 nM IC50 J Med Chem (2024) 67: 11488-11521 [PMID:38955347];
CanRes (2019) 79: 4423

ChEMBL data shown on this page come from version 37:

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]