BDBM50297835 8-((cyclopropylamino)methyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one::CHEMBL549596

SMILES O=c1[nH]c2ccc(CNC3CC3)cc2n2cccc12

InChI Key InChIKey=LHTGYYKFWBHLFV-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 = 50297835   

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

Curated by ChEMBL
LigandPNGBDBM50297835(8-((cyclopropylamino)methyl)pyrrolo[1,2-a]quinoxal...)
Affinity DataEC50:  25nMAssay 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
LigandPNGBDBM50297835(8-((cyclopropylamino)methyl)pyrrolo[1,2-a]quinoxal...)
Affinity DataKi:  31nMAssay 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