BDBM50428372 CHEMBL2332152

SMILES CC(C)C(=O)N[C@H]1CCN2CCCC[C@@H]12

InChI Key InChIKey=YQMSHMLJUFBQKQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50428372   

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

Curated by ChEMBL
LigandPNGBDBM50428372(CHEMBL2332152)
Affinity DataKi:  2.60E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed