BDBM167411 US9073893, 4
SMILES NC(=O)c1cccc2[nH]n(C3CCN(CC3)C3CCC(F)(F)CC3)c(=O)c12
InChI Key InChIKey=WEUSDVLSZAFNCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 167411
Affinity DataIC50: 150nMT: 2°CAssay Description:Cellular activity of PARP-1 inhibitors was assessed by measuring the inhibition of the hydrogen peroxide induced PAR formation in HeLa cells (ECACC)....More data for this Ligand-Target Pair
Affinity DataKd: 60nMAssay 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