pictilisib [Ligand Id: 5682] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL521851
  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha in Human [GtoPdb: 2153] [UniProtKB: P42336]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit beta in Human [GtoPdb: 2154] [UniProtKB: P42338]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta in Human [GtoPdb: 2155] [UniProtKB: O00329]
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  • phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma in Human [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 in Human [GtoPdb: 2153] [UniProtKB: P42336]
GtoPdb - - 8.59 pKi 2.56 nM Ki US20170015678. Benzoxazepin oxazolidinone compounds and methods of use (2017)
GtoPdb - - 8.52 pIC50 3 nM IC50 J Med Chem (2008) 51: 5522-32 [PMID:18754654]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit beta in Human [GtoPdb: 2154] [UniProtKB: P42338]
GtoPdb - - 7.15 pKi 70.2 nM Ki US20170015678. Benzoxazepin oxazolidinone compounds and methods of use (2017)
GtoPdb - - 7.48 pIC50 33 nM IC50 J Med Chem (2008) 51: 5522-32 [PMID:18754654]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit delta in Human [GtoPdb: 2155] [UniProtKB: O00329]
GtoPdb - - 8.81 pKi 1.54 nM Ki US20170015678. Benzoxazepin oxazolidinone compounds and methods of use (2017)
GtoPdb - - 8.52 pIC50 3 nM IC50 J Med Chem (2008) 51: 5522-32 [PMID:18754654]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma in Human [GtoPdb: 2156] [UniProtKB: P48736]
GtoPdb - - 7.38 pKi 41.8 nM Ki US20170015678. Benzoxazepin oxazolidinone compounds and methods of use (2017)
GtoPdb - - 7.12 pIC50 75 nM IC50 J Med Chem (2008) 51: 5522-32 [PMID:18754654]

ChEMBL data shown on this page come from version 36:

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]