BDBM50167469 5-Methoxy-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene::CHEMBL187992

SMILES COc1ccc2C3CNCC(C3)Cc2c1

InChI Key InChIKey=IJGXBJUJDSODSN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167469   

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

Curated by ChEMBL
LigandPNGBDBM50167469(5-Methoxy-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4...)
Affinity DataKi:  1.40nMAssay 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
LigandPNGBDBM50167469(5-Methoxy-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of [3H]alpha-bungarotoxin binding to nicotinic acetylcholine receptor alpha7 of IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed