CZC 24832 [Ligand Id: 6653] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL2064571
  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha/PI3-kinase p110-alpha subunit in Human [ChEMBL: CHEMBL4005] [GtoPdb: 2153] [UniProtKB: P42336]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit beta/PI3-kinase p110-beta subunit in Human [ChEMBL: CHEMBL3145] [GtoPdb: 2154] [UniProtKB: P42338]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta/PI3-kinase p110-delta subunit in Human [ChEMBL: CHEMBL3130] [GtoPdb: 2155] [UniProtKB: O00329]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma/PI3-kinase p110-gamma subunit in Human [ChEMBL: CHEMBL3267] [GtoPdb: 2156] [UniProtKB: P48736]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha/PI3-kinase p110-alpha subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4005] [GtoPdb: 2153] [UniProtKB: P42336]
ChEMBL Inhibition of PI3Kalpha by high throughput chemoproteomics binding assay B 5 pIC50 >10000 nM IC50 Bioorg Med Chem Lett (2012) 22: 5257-5263 [PMID:22819766]
ChEMBL Inhibition of PI3Kalpha assessed as change in pIC50 by kinobeads assay B 5 pIC50 >10000 nM IC50 Bioorg Med Chem Lett (2012) 22: 4613-4618 [PMID:22726925]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit beta/PI3-kinase p110-beta subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3145] [GtoPdb: 2154] [UniProtKB: P42338]
ChEMBL Inhibition of PI3Kbeta by high throughput chemoproteomics binding assay B 5.9 pIC50 1258.93 nM IC50 Bioorg Med Chem Lett (2012) 22: 5257-5263 [PMID:22819766]
ChEMBL Inhibition of PI3Kbeta assessed as change in pIC50 by kinobeads assay B 6 pIC50 1000 nM IC50 Bioorg Med Chem Lett (2012) 22: 4613-4618 [PMID:22726925]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta/PI3-kinase p110-delta subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3130] [GtoPdb: 2155] [UniProtKB: O00329]
ChEMBL Inhibition of PI3Kdelta by high throughput chemoproteomics binding assay B 5.1 pIC50 7943.28 nM IC50 Bioorg Med Chem Lett (2012) 22: 5257-5263 [PMID:22819766]
ChEMBL Inhibition of PI3Kdelta assessed as change in pIC50 by kinobeads assay B 5.1 pIC50 7943.28 nM IC50 Bioorg Med Chem Lett (2012) 22: 4613-4618 [PMID:22726925]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma/PI3-kinase p110-gamma subunit in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3267] [GtoPdb: 2156] [UniProtKB: P48736]
GtoPdb - - 7.7 pKd - - - Nat Chem Biol (2012) 8: 576-82 [PMID:22544264]
GtoPdb - - 7.57 pIC50 27 nM IC50 Nat Chem Biol (2012) 8: 576-82 [PMID:22544264]
ChEMBL Inhibition of PI3Kgamma by high throughput chemoproteomics binding assay B 7.6 pIC50 25.12 nM IC50 Bioorg Med Chem Lett (2012) 22: 5257-5263 [PMID:22819766]
ChEMBL Inhibition of PI3Kgamma by kinobeads assay B 7.6 pIC50 25.12 nM IC50 Bioorg Med Chem Lett (2012) 22: 4613-4618 [PMID:22726925]

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]