BDBM36804 2-((1 R-isopropyl)-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine core C2-substituent, 312
SMILES CCN([C@@H](O)C(C)C)c1nc2N(CNc2c(Nc2cccc(Cl)c2)n1)C(C)C
InChI Key InChIKey=ONDJJMXLXHXDKB-IBGZPJMESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36804
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair