BDBM50167477 11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene::CHEMBL373144

SMILES C1NCC2CC1Cc1ccccc21

InChI Key InChIKey=PKAUAOBCDVMNHY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167477   

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

Curated by ChEMBL
LigandPNGBDBM50167477(11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene ...)
Affinity DataKi:  34nMAssay 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 ArticlePubMed