BDBM50639869 CHEMBL5555678
SMILES O=c1cnc2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n1C1CCCC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639869
Affinity DataIC50: 7.70nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 88nMAssay Description:Inhibition of CDK6 (unknown origin)More data for this Ligand-Target Pair
