BDBM36763 6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 310
SMILES CC(C)N1CNc2c1nc(nc2Nc1cccc(Cl)c1)N(CCN(C)C)Cc1ccccc1
InChI Key InChIKey=MBAFOKZKFVIEPW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36763
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
