BDBM50194072 CHEMBL220476::syn-7-(6-chloro-pyridin-3-yl)-2-azabicyclo[2.2.1]heptane
SMILES Clc1ccc(cn1)C1C2CCC1NC2
InChI Key InChIKey=JEYWCUOEFNZIIU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194072
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: 0.0785nMAssay Description:Displacement of [3H]epibatidine from human recombinant alpha4beta2 nAChR in HEK293 cells by SPA assayMore data for this Ligand-Target Pair