BDBM50297848 3-((dimethylamino)methyl)-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one::CHEMBL541744

SMILES CN(C)Cc1ccc2N3CCCCC3C(=O)Nc2c1

InChI Key InChIKey=BZEFDGXWAUOOOF-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297848   

TargetPoly [ADP-ribose] polymerase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50297848(3-((dimethylamino)methyl)-7,8,9,10-tetrahydro-5H-p...)
Affinity DataEC50:  39nMAssay Description:Inhibition of PARP1 in human C41 cells by DAPI staining-based FITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50297848(3-((dimethylamino)methyl)-7,8,9,10-tetrahydro-5H-p...)
Affinity DataKi:  63nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed