BDBM50191910 CHEMBL212347::N-cyclohexyl-4-(1-(2-(dimethylamino)ethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
SMILES CN(C)CCn1cc(-c2ccnc(NC3CCCCC3)n2)c2cccnc12
InChI Key InChIKey=DZNJRJSPXVZQMV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191910
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of CDK1/cyclinB by Flashplate assayMore data for this Ligand-Target Pair