CDK inhibitor 4.35 [Ligand Id: 10357] activity data from GtoPdb

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  • cyclin dependent kinase 1 in Human [GtoPdb: 1961] [UniProtKB: P06493]
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  • cyclin dependent kinase 2 in Human [GtoPdb: 1973] [UniProtKB: P24941]
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  • cyclin dependent kinase 4 in Human [GtoPdb: 1976] [UniProtKB: P11802]
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  • cyclin dependent kinase 5 in Human [GtoPdb: 1977] [UniProtKB: Q00535]
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  • cyclin dependent kinase 9 in Human [GtoPdb: 1981] [UniProtKB: P50750]
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  • checkpoint kinase 2 in Human [GtoPdb: 1988] [UniProtKB: O96017]
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  • casein kinase 1 delta in Human [GtoPdb: 1997] [UniProtKB: P48730]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
cyclin dependent kinase 1 in Human [GtoPdb: 1961] [UniProtKB: P06493]
GtoPdb Inhibition of CDK1/cyclin B1 complex. - 7.05 pKi 90 nM Ki J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
cyclin dependent kinase 2 in Human [GtoPdb: 1973] [UniProtKB: P24941]
GtoPdb Inhibition of CDK2/cyclin A2 complex. - 8.22 pIC50 6 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
GtoPdb Inhibition of CDK2/cyclin E1 complex. - 8.7 pIC50 2 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
cyclin dependent kinase 4 in Human [GtoPdb: 1976] [UniProtKB: P11802]
GtoPdb Inhibition of CDK4/cyclin D1 complex. - 6.22 pIC50 603 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
cyclin dependent kinase 5 in Human [GtoPdb: 1977] [UniProtKB: Q00535]
GtoPdb Inhibition of CDK5/cyclin p25 complex. - 7.82 pIC50 15 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
cyclin dependent kinase 9 in Human [GtoPdb: 1981] [UniProtKB: P50750]
GtoPdb Inhibition of CDK9/cyclin T1 complex. - 7.6 pIC50 25 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
checkpoint kinase 2 in Human [GtoPdb: 1988] [UniProtKB: O96017]
GtoPdb - - 6.28 pIC50 525 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]
casein kinase 1 delta in Human [GtoPdb: 1997] [UniProtKB: P48730]
GtoPdb - - 7.35 pIC50 45 nM IC50 J Med Chem (2019) 62: 4606-4623 [PMID:30943029]

Our curators have not yet identified this ligand in ChEMBL, but you may find additional data by searching on the ChEMBL site using the ligand's name or structure.