BDBM50174144 4-Chloro-10-aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-triene::CHEMBL198773
SMILES Clc1ccc2C3CC(CNC3)c2c1
InChI Key InChIKey=KDZPPWGNKAHPOD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174144
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 0.200nMAssay Description:Binding affinity for human Nicotinic acetylcholine receptor alpha4-beta2 expressed in HEK 293 cells using [3H]nicotineMore data for this Ligand-Target Pair