BDBM50115623 2-Pyridin-4-yl-9-aza-bicyclo[4.2.1]non-2-ene::CHEMBL323045

SMILES C1=C(c2ccncc2)C2CC[C@H](CC1)N2

InChI Key InChIKey=ZKSVYJMUQUGQPL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50115623   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115623BDBM50115623(2-Pyridin-4-yl-9-aza-bicyclo[4.2.1]non-2-ene | CHE...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity at rat brain Nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed