BDBM50036166 3-(pyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene::3-Pyridin-3-yl-1-aza-bicyclo[2.2.2]oct-2-ene::CHEMBL64779
SMILES C1CN2CCC1C(=C2)c1cccnc1
InChI Key InChIKey=PCNGVLCVMWZSOR-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50036166
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg
Curated by ChEMBL
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg
Curated by ChEMBL
Affinity DataKi: 7.59nMAssay Description:In vitro binding affinity towards (alpha-4)2(beta-2)3 neuronal nicotinic acetylcholine receptor in P2 membrane fractions of rat forebrainMore data for this Ligand-Target Pair