BDBM36732 2-(2-hydroxyethylamino)-9-isopropylpurine core C6-substituents, 65
SMILES CC(C)N1CNc2c1nc(NCCO)nc2Nc1cccc(F)c1
InChI Key InChIKey=JMELIUSKJZKWKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 36732
Affinity DataIC50: 400nMAssay Description:Inhibition assay using CDK1/cyclin B.More data for this Ligand-Target Pair
