BDBM50154751 6-Phenyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL189670

SMILES O=C1NCCn2c(cc3cccc1c23)-c1ccccc1

InChI Key InChIKey=PEVSPCKJWXKQHX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50154751   

TargetPoly [ADP-ribose] polymerase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50154751(6-Phenyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]in...)
Affinity DataKi:  14.3nMAssay 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