BDBM50302796 4-(5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)pyridin-2-yl)morpholine::CHEMBL577107

SMILES C1=C(c2ccc(N3CCOCC3)nc2)C2CCN1CC2

InChI Key InChIKey=BFODRRSFOKQAGF-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302796   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302796BDBM50302796(4-(5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)pyridin-2-y...)
Affinity DataKi:  400nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed