BDBM50174141 1-(10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-trien-4-yl)-ethanone::CHEMBL194204
SMILES CC(=O)c1ccc2C3CC(CNC3)c2c1
InChI Key InChIKey=ASEWWVGXMJQYTD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174141
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 0.170nMAssay Description:Binding affinity for human Nicotinic acetylcholine receptor alpha4-beta2 expressed in HEK 293 cells using [3H]nicotineMore data for this Ligand-Target Pair