null
SMILES NC(=O)c1cc(F)cc2[nH]n(C3CCN(CC3)C3CCCCC3)c(=O)c12
InChI Key InChIKey=OKBDXGNRRUXLQE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 167423
Affinity DataKd: 30nMAssay 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
Affinity DataKd: 5.00E+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