BDBM50549300 CHEMBL4741306
SMILES NC(=O)c1cc(Cl)c2cc(cnn12)-c1cc2C(NCCc2s1)C1CC1
InChI Key InChIKey=SCBGTSGFUYWYFN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549300
Affinity DataIC50: 128nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair