BDBM50237849 CHEMBL414949::N-(5-(2-oxopiperidin-1-yl)-1H-indazol-3-yl)-2-phenylacetamide
SMILES O=C(Cc1ccccc1)Nc1n[nH]c2ccc(cc12)N1CCCCC1=O
InChI Key InChIKey=KUOVCBYFBMMJGI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237849
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
