BDBM50639721 CHEMBL5560344
SMILES NC(=O)c1cccc2[nH]c(-c3ccc(C(=O)N4CCN(C(=O)c5csc(Br)n5)CC4)cc3)nc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639721
Affinity DataIC50: 4.60nMAssay Description:Inhibition of PARP1 (unknown origin) in presence of DNA and substrate by chemiluminescent assayMore data for this Ligand-Target Pair
