BDBM50288591 2-(2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2S)-4-azabicyclo[2.2.2]octane::CHEMBL91379

SMILES O=C(N[C@@H]1CN2CCC1CC2)c1cccc2CCOc12

InChI Key InChIKey=KFFIHMWULIQCHP-CQSZACIVSA-N

Data  2 KI  1 EC50

  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 = 50288591   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50288591(2-(2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2S)-...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity at 5-hydroxytryptamine 3 receptor in rat entorhinal cortex by [3H]BRL-43694 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288591(2-(2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2S)-...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50288591(2-(2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2S)-...)
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
In DepthDetails Article