null
SMILES NC(=O)c1cccc2CN(C3CCN(CC3)[C@@H]3CC[C@H](CO)CC3)C(=O)c12
InChI Key InChIKey=AZXKIFDWCMPCMU-FZNQNYSPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 138301
Affinity DataIC50: 140nMAssay Description:Affinity evaluation of the tested compounds and their selectivity with respect to the different PARP isoforms of interest was assessed in a displacem...More data for this Ligand-Target Pair