BDBM36771 6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 66
SMILES CC(C)N1CNc2c1nc(N[C@@H](CO)c1ccccc1)nc2Nc1cccc(Cl)c1
InChI Key InChIKey=CATUEIYXQQMLSN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36771
Affinity DataIC50: 400nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
