BDBM50167481 11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-6-ol::CHEMBL190502
SMILES Oc1cccc2C3CNCC(C3)Cc12
InChI Key InChIKey=WHWGPUNVTOQEIM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167481
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 2.90nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair