BDBM50297833 7-((2-(pyrrolidin-1-yl)ethylamino)methyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL539979
SMILES O=c1[nH]c2cc(CNCCN3CCCC3)ccc2n2cccc12
InChI Key InChIKey=XPSAWMZPZSEDQE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297833
Affinity DataKi: 133nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 171nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair
