BDBM50346178 8-methyl-3-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene dihydrochloride::CHEMBL1783887
SMILES CN1C2CCC1C=C(C2)c1cccnc1
InChI Key InChIKey=OZAJXVSFXYHSBL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50346178
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Swiss Federal Institute Of Technology Zurich
Curated by ChEMBL
Swiss Federal Institute Of Technology Zurich
Curated by ChEMBL
Affinity DataKi: 2.10nMAssay Description:Displacement of [3H]-cytisine from Alpha4-beta2 Nicotinic acetylcholine receptor of rat brain homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 2.11E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in C57BL/6J mouse hippocampal membraneMore data for this Ligand-Target Pair