BDBM50645127 CHEMBL5570455
SMILES Cc1c(C(=O)/C=C/c2cccc([N+](=O)[O-])c2)nnn1-c1ccc(Br)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645127
Affinity DataIC50: 3.20nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair
