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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50346178(8-methyl-3-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2...)
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
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Mus musculus)
Targacept

Curated by ChEMBL
LigandPNGBDBM50346178(8-methyl-3-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2...)
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
In DepthDetails ArticlePubMed