BDBM50194073 CHEMBL535389::homoepibatidine

SMILES Clc1ccc(cn1)C1CC2CCCC1N2

InChI Key InChIKey=GDSORCYTZJIZHU-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 = 50194073   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Leicester

Curated by ChEMBL
LigandPNGBDBM50194073(CHEMBL535389 | homoepibatidine)
Affinity DataKi:  13nMAssay Description:Displacement of [125I-alpha]-Bungarotoxin from alpha-7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed