BDBM50288588 2-(4-amino-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane::CHEMBL312898

SMILES Nc1ccc(C(=O)N[C@H]2CN3CCC2CC3)c2OCCc12

InChI Key InChIKey=BWZIVCZPLOWYGH-AWEZNQCLSA-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 = 50288588   

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

Curated by ChEMBL
LigandPNGBDBM50288588(2-(4-amino-2,3-dihydrobenzo[b]furan-7-ylcarboxamid...)
Affinity DataKi:  20nMAssay Description:In vitro relaxation of carbachol pre-contracted rat oesophageal TMM.More data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 4(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288588(2-(4-amino-2,3-dihydrobenzo[b]furan-7-ylcarboxamid...)
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
LigandPNGBDBM50288588(2-(4-amino-2,3-dihydrobenzo[b]furan-7-ylcarboxamid...)
Affinity DataEC50: >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