BDBM50645120 CHEMBL5564571
SMILES O=C(Cn1c(=S)n(-c2ccccc2)c(=O)c2ccccc21)Nc1cccc2ccccc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645120
Affinity DataIC50: 140nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
