BDBM50297828 7-(piperidin-1-ylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL556241
SMILES O=c1[nH]c2cc(CN3CCCCC3)ccc2n2cccc12
InChI Key InChIKey=RTSVNZKUVGQOHS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50297828
Affinity DataKi: 9nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 11nMAssay Description:Inhibition of PARP-1 (unknown origin) in cellular based assayMore data for this Ligand-Target Pair
Affinity DataEC50: 11nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair