BDBM50428371 CHEMBL2332153

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428371   

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

Curated by ChEMBL
LigandPNGBDBM50428371(CHEMBL2332153)
Affinity DataKi:  2.90E+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