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SMILES Oc1cccc2C3CNCC(C3)Cc12

InChI Key InChIKey=WHWGPUNVTOQEIM-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 = 50167481   

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

Curated by ChEMBL
LigandPNGBDBM50167481(11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-6...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMAssay 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