BDBM50063218 (R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane::2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane(+/-) epibatidine::Epibatidine::rac-(2R)-2-(6-chloropyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane

SMILES Clc1ccc(cn1)[C@H]1CC2CCC1N2

InChI Key InChIKey=NLPRAJRHRHZCQQ-HWOCKDDLSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50063218   

LigandPNGBDBM50063218((R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetneuronal acetylcholine receptor subunit alpha-4(Xenopus)
University Of Miami

Curated by PDSP Ki Database
LigandPNGBDBM50063218((R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinergic receptor, nicotinic alpha 1(Xenopus)
University Of Miami

Curated by PDSP Ki Database
LigandPNGBDBM50063218((R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetneuronal acetylcholine receptor subunit alpha-2(Xenopus)
University Of Miami

Curated by PDSP Ki Database
LigandPNGBDBM50063218((R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  87nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinergic receptor nicotinic alpha 5 subunit(Xenopus)
University Of Miami

Curated by PDSP Ki Database
LigandPNGBDBM50063218((R)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]...)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed