7-hydroxystaurosporine [Ligand Id: 7907] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1236539 (7-Hydroxystaurosporine)
  • checkpoint kinase 1/Serine/threonine-protein kinase Chk1 in Human [ChEMBL: CHEMBL4630] [GtoPdb: 1987] [UniProtKB: O14757]
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  • protein kinase C alpha in Human [GtoPdb: 1482] [UniProtKB: P17252]
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  • protein kinase C beta in Human [GtoPdb: 1483] [UniProtKB: P05771]
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  • protein kinase C gamma in Human [GtoPdb: 1484] [UniProtKB: P05129]
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  • protein kinase C delta in Human [GtoPdb: 1485] [UniProtKB: Q05655]
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  • protein kinase C epsilon in Human [GtoPdb: 1486] [UniProtKB: Q02156]
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  • mitogen-activated protein kinase 14 in Human [GtoPdb: 1499] [UniProtKB: Q16539]
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  • 3-phosphoinositide dependent protein kinase 1 in Human [GtoPdb: 1519] [UniProtKB: O15530]
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  • protein kinase A in Rat [GtoPdb: 1694]
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  • cyclin dependent kinase 1 in Human [GtoPdb: 1961] [UniProtKB: P06493]
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  • checkpoint kinase 2 in Human [GtoPdb: 1988] [UniProtKB: O96017]
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  • glycogen synthase kinase 3 beta in Human [GtoPdb: 2030] [UniProtKB: P49841]
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  • LCK proto-oncogene, Src family tyrosine kinase in Human [GtoPdb: 2053] [UniProtKB: P06239]
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  • microtubule affinity regulating kinase 1 in Human [GtoPdb: 2097] [UniProtKB: Q9P0L2]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
checkpoint kinase 1/Serine/threonine-protein kinase Chk1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4630] [GtoPdb: 1987] [UniProtKB: O14757]
ChEMBL Inhibition of CHK1 (unknown origin) using FAM-KKKVSRSGLYRSPSMPENLNRPR-COOH peptide substrate incubated for 1 hr by caliper microfluidic assay B 8.01 pIC50 9.88 nM IC50 Eur J Med Chem (2015) 92: 459-470 [PMID:25594740]
GtoPdb - - 8.15 pIC50 7 nM IC50 Mol Cancer Ther (2004) 3: 1221-7 [PMID:15486189];
Cancer Cell (2007) 11: 175-89 [PMID:17292828];
Cancer Res (2000) 60: 2108-12 [PMID:10786669]
protein kinase C alpha in Human [GtoPdb: 1482] [UniProtKB: P17252]
GtoPdb - - 7.54 pIC50 29 nM IC50 Mol Pharmacol (1994) 45: 1207-14 [PMID:8022414]
protein kinase C beta in Human [GtoPdb: 1483] [UniProtKB: P05771]
GtoPdb - - 7.54 pIC50 34 nM IC50 Mol Pharmacol (1994) 45: 1207-14 [PMID:8022414]
protein kinase C gamma in Human [GtoPdb: 1484] [UniProtKB: P05129]
GtoPdb - - 7.52 pIC50 30 nM IC50 Mol Pharmacol (1994) 45: 1207-14 [PMID:8022414]
protein kinase C delta in Human [GtoPdb: 1485] [UniProtKB: Q05655]
GtoPdb - - 6.23 pIC50 590 nM IC50 Mol Pharmacol (1994) 45: 1207-14 [PMID:8022414]
protein kinase C epsilon in Human [GtoPdb: 1486] [UniProtKB: Q02156]
GtoPdb - - 6.28 pIC50 530 nM IC50 Mol Pharmacol (1994) 45: 1207-14 [PMID:8022414]
mitogen-activated protein kinase 14 in Human [GtoPdb: 1499] [UniProtKB: Q16539]
GtoPdb - - 7.02 pIC50 95 nM IC50 Cancer Cell (2007) 11: 175-89 [PMID:17292828]
3-phosphoinositide dependent protein kinase 1 in Human [GtoPdb: 1519] [UniProtKB: O15530]
GtoPdb - - 7.48 pIC50 33 nM IC50 Oncogene (2002) 21: 1727-38 [PMID:11896604]
protein kinase A in Rat [GtoPdb: 1694]
GtoPdb - - 6 pIC50 1000 nM IC50 Mol Cancer Ther (2004) 3: 1221-7 [PMID:15486189]
cyclin dependent kinase 1 in Human [GtoPdb: 1961] [UniProtKB: P06493]
GtoPdb - - 7.3 pIC50 50 nM IC50 Mol Cancer Ther (2004) 3: 1221-7 [PMID:15486189]
checkpoint kinase 2 in Human [GtoPdb: 1988] [UniProtKB: O96017]
GtoPdb - - 5.98 pIC50 1040 nM IC50 Cancer Res (2000) 60: 2108-12 [PMID:10786669]
glycogen synthase kinase 3 beta in Human [GtoPdb: 2030] [UniProtKB: P49841]
GtoPdb - - 6.3 pIC50 500 nM IC50 Mol Cancer Ther (2004) 3: 1221-7 [PMID:15486189]
LCK proto-oncogene, Src family tyrosine kinase in Human [GtoPdb: 2053] [UniProtKB: P06239]
GtoPdb - - 7.3 pIC50 50 nM IC50 Mol Cancer Ther (2004) 3: 1221-7 [PMID:15486189]
microtubule affinity regulating kinase 1 in Human [GtoPdb: 2097] [UniProtKB: Q9P0L2]
GtoPdb - - 7.57 pIC50 27 nM IC50 Cancer Res (2000) 60: 2108-12 [PMID:10786669]

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]