BDBM50296548 1-(2-(diethylamino)ethyl)-8,9-dihydro-3H-pyrrolo[3,2-f]isoquinolin-6(7H)-one::CHEMBL564183
SMILES CCN(CC)CCc1c[nH]c2ccc3C(=O)NCCc3c12
InChI Key InChIKey=ACRUSVKWMVZJFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296548
Affinity DataIC50: 130nMAssay Description:Inhibition of PARP1 in human HeLa cells by microplate scintillation countingMore data for this Ligand-Target Pair