BDBM50174173 4-Fluoro-10-aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-triene::CHEMBL372211
SMILES Fc1ccc2C3CC(CNC3)c2c1
InChI Key InChIKey=HXLVTGLHDULKSB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174173
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:Binding affinity for human Nicotinic acetylcholine receptor alpha4-beta2 expressed in HEK 293 cells using [3H]nicotineMore data for this Ligand-Target Pair