BDBM50082100 CHEMBL3422585

SMILES O=C(CCCCN1CCCCC1)Nc1cc([nH]n1)-c1ccccc1

InChI Key InChIKey=RVSCCPPOAMFEOB-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 = 50082100   

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

Curated by ChEMBL
LigandPNGBDBM50082100(CHEMBL3422585)
Affinity DataKi:  660nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR transfected in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed