BDBM50194070 6-(6-Chloro-pyridin-3-yl)-8-aza-bicyclo[3.2.1]octane::CHEMBL94427::HOMOEPIBATIDINE
SMILES Clc1ccc(cn1)C1CC2CCCC1N2
InChI Key InChIKey=GDSORCYTZJIZHU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194070
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Leicester
Curated by ChEMBL
University Of Leicester
Curated by ChEMBL
Affinity DataKi: 0.343nMAssay Description:Displacement of [3H]epibatidine from human recombinant alpha4beta2 nAChR in HEK293 cells by SPA assayMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Leicester
Curated by ChEMBL
University Of Leicester
Curated by ChEMBL
Affinity DataKi: 0.343nMAssay Description:Displacement of [3H]epibatidine from human recombinant alpha4beta2 nAChR in HEK293 cells by SPA assayMore data for this Ligand-Target Pair