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SMILES CCOc1ccc2C3CNCC(C3)Cc2c1

InChI Key InChIKey=FRPOHHKGFSZXFJ-UHFFFAOYSA-N

  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 = 50167468   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50167468(5-Ethoxy-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4WWBPubMed