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| ChEMBL ligand: CHEMBL3702836 |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| ribosomal protein S6 kinase A3/Ribosomal protein S6 kinase alpha-3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2345] [GtoPdb: 1528] [UniProtKB: P51812] | ||||||||
| ChEMBL | Binding affinity to RPS6KA3 (unknown origin) | B | 9.27 | pKd | 0.54 | nM | Kd | Eur J Med Chem (2018) 151: 315-326 [PMID:29631132] |
| Bruton tyrosine kinase/Tyrosine-protein kinase BTK in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5251] [GtoPdb: 1948] [UniProtKB: Q06187] | ||||||||
| GtoPdb | - | - | 8.72 | pIC50 | 1.9 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
| ChEMBL | Inhibition of BTK (unknown origin) | B | 8.72 | pIC50 | 1.9 | nM | IC50 | Eur J Med Chem (2018) 151: 315-326 [PMID:29631132] |
| ChEMBL | Inhibition of BTK (unknown origin) | B | 8.72 | pIC50 | 1.9 | nM | IC50 | Eur J Med Chem (2023) 261: 115802-115802 [PMID:37713805] |
| erb-b2 receptor tyrosine kinase 4 in Human [GtoPdb: 1799] [UniProtKB: Q15303] | ||||||||
| GtoPdb | - | - | 7.19 | pIC50 | 65 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
| BLK proto-oncogene, Src family tyrosine kinase in Human [GtoPdb: 1940] [UniProtKB: P51451] | ||||||||
| GtoPdb | - | - | 7.17 | pIC50 | 68 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
| BMX non-receptor tyrosine kinase in Human [GtoPdb: 1942] [UniProtKB: P51813] | ||||||||
| GtoPdb | - | - | 8.12 | pIC50 | 7.6 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
| tec protein tyrosine kinase in Human [GtoPdb: 2238] [UniProtKB: P42680] | ||||||||
| GtoPdb | - | - | 8.47 | pIC50 | 3.4 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
| TXK tyrosine kinase in Human [GtoPdb: 2268] [UniProtKB: P42681] | ||||||||
| GtoPdb | - | - | 7.39 | pIC50 | 41 | nM | IC50 | Nat Chem Biol (2015) 11: 525-31 [PMID:26006010] |
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]