BDBM36781 2-(1 R-isopropyl-2-hydroxyethylamino)-9-isopropylpurine core C6-substituent, 78
SMILES CC(C)[C@H](CO)Nc1nc2N(CNc2c(Nc2ccccc2)n1)C(C)C
InChI Key InChIKey=YONHPYKZGOWBHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36781
Affinity DataIC50: 240nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
