BDBM50110258 (6S)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]non-2-ene::2-(6-Chloro-pyridin-3-yl)-9-aza-bicyclo[4.2.1]non-2-ene(+/-)-UB-165::2-(6-Chloro-pyridin-3-yl)-9-aza-bicyclo[4.2.1]non-2-ene(UB-165)::CHEMBL275466

SMILES Clc1ccc(cn1)C1=CCC[C@H]2CCC1N2

InChI Key InChIKey=TVSNVPGPFGAKPT-NUHJPDEHSA-N

Data  6 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 2 hits for monomerid = 50110258   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50110258((6S)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]n...)
Affinity DataKi:  0.0400nMAssay Description:Displacement of [3H]epibatidine from nAChR alpha4beta2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50110258((6S)-2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]n...)
Affinity DataKi:  0.270nMAssay Description:Displacement of [3H]nicotine from nAChR alpha4beta2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed