BDBM50143278 6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine::CHEMBL52133

SMILES C1Cc2ccncc2CCN1

InChI Key InChIKey=TYCKRCIGLWSVCK-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 = 50143278   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50143278(6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine | CHEMB...)
Affinity DataKi:  47nMAssay Description:Binding affinity towards nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed