BDBM50173952 Benzo[b]thiophene-2-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide::CHEMBL365323

SMILES O=C(NC1CN2CCC1CC2)c1cc2ccccc2s1

InChI Key InChIKey=SSOHJAKQLOENEM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50173952   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50173952(Benzo[b]thiophene-2-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  14.6nMAssay Description:Displacement of [3H]epibatidine form human alpha7 nAchR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50173952(Benzo[b]thiophene-2-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  14.6nMAssay Description:Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50173952(Benzo[b]thiophene-2-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  49.8nMAssay Description:Inhibition of human 5HT3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50173952(Benzo[b]thiophene-2-carboxylic acid (1-aza-bicyclo...)
Affinity DataKi:  49.8nMAssay Description:Binding affinity for human 5-hydroxytryptamine 3 serotonin membrane receptor using [3H]GR-65630More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed