WNY0824 [Ligand Id: 12143] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL4747491
  • bromodomain containing 4/Bromodomain-containing protein 4 in Human [ChEMBL: CHEMBL1163125] [GtoPdb: 1945] [UniProtKB: O60885]
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  • polo like kinase 1/Serine/threonine-protein kinase PLK1 in Human [ChEMBL: CHEMBL3024] [GtoPdb: 2168] [UniProtKB: P53350]
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  • bromodomain containing 2 in Human [GtoPdb: 1944] [UniProtKB: P25440]
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  • bromodomain containing 3 in Human [GtoPdb: 2725] [UniProtKB: Q15059]
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  • bromodomain testis associated in Human [GtoPdb: 2729] [UniProtKB: Q58F21]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
bromodomain containing 4/Bromodomain-containing protein 4 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1163125] [GtoPdb: 1945] [UniProtKB: O60885]
GtoPdb - - 6.96 pIC50 109 nM IC50 Eur J Med Chem (2020) 191: 112152 [PMID:32088495]
ChEMBL Inhibition of BRD4 (unknown origin) by radiometric ATP-competitive kinase assay B 6.96 pIC50 109.3 nM IC50 J Med Chem (2021) 64: 2419-2435 [PMID:33616410]
ChEMBL Inhibition of BRD4 (unknown origin) by alpha-screen assay B 6.96 pIC50 109 nM IC50 Eur J Med Chem (2022) 227: 113922-113922 [PMID:34700270]
ChEMBL Inhibition of BRD4 (unknown origin) by alpha-screen assay B 7.66 pIC50 22 nM IC50 Eur J Med Chem (2020) 191: 112152-112152 [PMID:32088495]
polo like kinase 1/Serine/threonine-protein kinase PLK1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3024] [GtoPdb: 2168] [UniProtKB: P53350]
ChEMBL Inhibition of full length human PLK1 using casein as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by radiometric assay B 6.96 pIC50 109 nM IC50 Eur J Med Chem (2020) 191: 112152-112152 [PMID:32088495]
ChEMBL Inhibition of PLK1 (unknown origin) by radiometric ATP-competitive kinase assay B 7.65 pIC50 22.3 nM IC50 J Med Chem (2021) 64: 2419-2435 [PMID:33616410]
ChEMBL Inhibition of recombinant full length human PLK1 using casein as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by radiometric scintillation counting method B 7.66 pIC50 22 nM IC50 Eur J Med Chem (2022) 227: 113922-113922 [PMID:34700270]
GtoPdb - - 7.66 pIC50 22 nM IC50 Eur J Med Chem (2020) 191: 112152 [PMID:32088495]
bromodomain containing 2 in Human [GtoPdb: 1944] [UniProtKB: P25440]
GtoPdb - - 6.39 pIC50 403 nM IC50 Eur J Med Chem (2020) 191: 112152 [PMID:32088495]
bromodomain containing 3 in Human [GtoPdb: 2725] [UniProtKB: Q15059]
GtoPdb - - 6.82 pIC50 151 nM IC50 Eur J Med Chem (2020) 191: 112152 [PMID:32088495]
bromodomain testis associated in Human [GtoPdb: 2729] [UniProtKB: Q58F21]
GtoPdb - - 6.51 pIC50 312 nM IC50 Eur J Med Chem (2020) 191: 112152 [PMID:32088495]

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]