BDBM36761 6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 303
SMILES CC(C)N1CNc2c1nc(nc2Nc1cccc(Cl)c1)N(CCO)CCCO
InChI Key InChIKey=NYTBCHQUMXEZBK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36761
Affinity DataIC50: 230nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
