BDBM50154755 7-{1-[(E)-Hydroxyimino]-ethyl}-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL189466

SMILES CC(N=O)c1cn2CCNC(=O)c3cccc1c23

InChI Key InChIKey=TUBBIRIVBVCBIU-UHFFFAOYSA-N

Data  2 KI

  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 = 50154755   

TargetPoly [ADP-ribose] polymerase 1(Human)
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50154755(7-{1-[(E)-Hydroxyimino]-ethyl}-3,4-dihydro-2H-[1,4...)
Affinity DataKi:  39nMAssay Description:Inhibition of human PARP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Bristol-Myers Squibb Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50154755(7-{1-[(E)-Hydroxyimino]-ethyl}-3,4-dihydro-2H-[1,4...)
Affinity DataKi:  39nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed