BDBM50154758 6-Phenethyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-one::CHEMBL185702

SMILES O=C1NCCn2c(CCc3ccccc3)cc3cccc1c23

InChI Key InChIKey=UCEXQJSYUUWTQU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50154758   

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

Curated by ChEMBL
LigandPNGBDBM50154758(6-Phenethyl-3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi...)
Affinity DataKi:  27nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed