BDBM50149146 (S)-3-(Benzo[b]thiophen-2-ylmethoxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL125069

SMILES C(O[C@@H]1CN2CCC1CC2)c1cc2ccccc2s1

InChI Key InChIKey=GFYPTKLMKVKMDV-OAHLLOKOSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50149146   

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

Curated by ChEMBL
LigandPNGBDBM50149146((S)-3-(Benzo[b]thiophen-2-ylmethoxy)-1-aza-bicyclo...)
Affinity DataKi:  13nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50149146((S)-3-(Benzo[b]thiophen-2-ylmethoxy)-1-aza-bicyclo...)
Affinity DataKi:  13nMAssay Description:Inhibition of [125I]alpha-bungarotoxin binding to rat nicotinic acetylcholine receptor alpha7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50149146((S)-3-(Benzo[b]thiophen-2-ylmethoxy)-1-aza-bicyclo...)
Affinity DataIC50:  26nMAssay Description:Alpha 7 nicotinic acetylcholine receptor binding activity in PC12 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed