BDBM50297846 7-((dimethylamino)methyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL539660

SMILES CN(C)Cc1ccc2N3CCCC3C(=O)Nc2c1

InChI Key InChIKey=GACYULOPBWQXQH-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 = 50297846   

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

Curated by ChEMBL
LigandPNGBDBM50297846(7-((dimethylamino)methyl)-1,2,3,3a-tetrahydropyrro...)
Affinity DataKi:  190nMAssay 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
TargetPoly [ADP-ribose] polymerase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50297846(7-((dimethylamino)methyl)-1,2,3,3a-tetrahydropyrro...)
Affinity DataEC50:  646nMAssay 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