BDBM36766 6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 307
SMILES CC[C@H](CO)Nc1nc2N(CNc2c(Nc2cccc(Cl)c2)n1)C(C)C
InChI Key InChIKey=GJLNMWZBNLLRCB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36766
Affinity DataIC50: 300nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
