null
SMILES NC(=O)c1cccc2CN(C3CCN(Cc4ccc(F)cc4F)CC3)C(=O)c12
InChI Key InChIKey=KCTRCOAVSQQBQD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 138313
Affinity DataIC50: 5.77E+3nMAssay 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