BDBM50297837 8-(pyrrolidin-1-ylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL555752
SMILES O=c1[nH]c2ccc(CN3CCCC3)cc2n2cccc12
InChI Key InChIKey=PCWMEZNUFYUIRN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297837
Affinity DataKi: 48nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 29nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair