BDBM50444544 CHEMBL3098939
SMILES Cc1cccc2c1nc([nH]c2=O)-c1ccc(Cl)cc1
InChI Key InChIKey=GNYGUGSAEOIONU-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50444544
Affinity DataIC50: 6.35E+3nMAssay Description:Inhibition of human PARP-2 (unknown origin) using histone as substrate incubated for 1 hr by chemiluminescence assayMore data for this Ligand-Target Pair