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
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
Universit£
Curated by ChEMBL
Affinity DataKi: 0.0400nMAssay Description:Displacement of [3H]epibatidine from nAChR alpha4beta2 receptorMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 0.270nMAssay Description:Displacement of [3H]nicotine from nAChR alpha4beta2 receptorMore data for this Ligand-Target Pair