BDBM50167456 6-Fluoro-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene::CHEMBL191988

SMILES Fc1cccc2C3CNCC(C3)Cc12

InChI Key InChIKey=LUECZUZBDUKVMO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50167456   

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

Curated by ChEMBL
LigandPNGBDBM50167456(6-Fluoro-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,...)
Affinity DataKi:  6.5nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50167456(6-Fluoro-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,...)
Affinity DataKi:  830nMAssay Description:Inhibition of [3H]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha7 of IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed