BDBM50296543 1-(2-(benzylamino)ethyl)-8,9-dihydro-3H-pyrrolo[3,2-f]isoquinolin-6(7H)-one::CHEMBL571900
SMILES O=C1NCCc2c1ccc1[nH]cc(CCNCc3ccccc3)c21
InChI Key InChIKey=PPOZJOPYBNSFPF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296543
Affinity DataIC50: 110nMAssay Description:Inhibition of PARP1 in human HeLa cells by microplate scintillation countingMore data for this Ligand-Target Pair