BDBM50174166 3-Phenyl-10-aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-triene::CHEMBL198206

SMILES C1C2CNCC1c1c2cccc1-c1ccccc1

InChI Key InChIKey=WXTSGZNDVZORJW-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 = 50174166   

LigandPNGBDBM50174166(3-Phenyl-10-aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity for human Nicotinic acetylcholine receptor alpha4-beta2 expressed in HEK 293 cells using [3H]nicotineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed