BDBM50177480 7,8-dihydrocyclopenta[e]isoindole-1,3(2H,6H)-dione::CHEMBL381280
SMILES O=C1NC(=O)c2c3CCCc3ccc12
InChI Key InChIKey=ZHYOCDAGFHASIF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177480
Affinity DataIC50: 2.22E+3nMAssay Description:Inhibitory activity against human PARP1 expressed in PC12 cellsMore data for this Ligand-Target Pair
