BDBM50645119 CHEMBL5575086
SMILES O=C(Cn1c(=S)n(-c2ccccc2)c(=O)c2ccccc21)Nc1ccc2c(c1)C(=O)c1ccccc1C2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645119
Affinity DataIC50: 170nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
