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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036166   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50036166(3-(pyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene | 3-...)
Affinity DataKi:  85nMAssay Description:Displacement of [3H]MLA from rat alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50036166(3-(pyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene | 3-...)
Affinity DataKi:  140nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed