null
SMILES Cc1ccsc1CN1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O
InChI Key InChIKey=NWCBQNVGTYZIMG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 138332
Affinity DataIC50: 230nMAssay 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