BDBM167431 US9073893, 67
SMILES Cn1n(C2CCN(Cc3ccco3)CC2)c(=O)c2c(cccc12)C(N)=O
InChI Key InChIKey=SGRIRZRNZXPWOL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 167431
Affinity DataKd: 15nMAssay 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