BDBM50297834 7-((3-morpholinopropylamino)methyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL538642
SMILES O=c1[nH]c2cc(CNCCCN3CCOCC3)ccc2n2cccc12
InChI Key InChIKey=SGHVUJRJNUMGJF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297834
Affinity DataKi: 23nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 40nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair
