BDBM138347 US8877944, 106
SMILES COCCN1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O
InChI Key InChIKey=DYBBOUMPDJICSQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 138347
Affinity DataIC50: 410nMAssay 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