BDBM50482933 CHEMBL1271226
SMILES Cn1cc(C(N)=O)c2CCc3cnc(NCCO)nc3-c12
InChI Key InChIKey=ZLKKDZBQWFTZAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50482933
Affinity DataIC50: 19nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair