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ChEMBL ligand: CHEMBL2064571 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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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]