BDBM50161758 2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane::CHEMBL419496::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide

SMILES Clc1cc2CCOc2c(c1)C(=O)N[C@H]1CN2CCC1CC2

InChI Key InChIKey=NYNPDVHTKWVOLU-AWEZNQCLSA-N

Data  3 KI  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50161758   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50161758(2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxami...)
Affinity DataKi:  1nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50161758(2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxami...)
Affinity DataKi:  1nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatum by [3H]GR-113808 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50161758(2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxami...)
Affinity DataKi:  280nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatum by [3H]GR-113808 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50161758(2-(5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxami...)
Affinity DataEC50: >1.00E+3nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
In DepthDetails Article