BDBM50297847 3-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one::CHEMBL550336
SMILES O=C1Nc2cc(CN3CCCC3)ccc2N2CCCCC12
InChI Key InChIKey=CFSCMJAXYYFBFU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297847
Affinity DataKi: 115nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 58nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair