BDBM50056409 1-[2-(4-Amino-5-chloro-2-methoxy-benzoyloxy)-ethyl]-1-azonia-bicyclo[2.2.2]octane::CHEMBL156088

SMILES COc1cc(N)c(Cl)cc1C(=O)OCC[N+]12CCC(CC1)CC2

InChI Key InChIKey=CQOUHYDQTTXXBZ-UHFFFAOYSA-O

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056409   

Target5-hydroxytryptamine receptor 4(Rat)
Cnrs-Biocis

Curated by ChEMBL
LigandPNGBDBM50056409(1-[2-(4-Amino-5-chloro-2-methoxy-benzoyloxy)-ethyl...)
Affinity DataKi:  6nMAssay Description:Binding affinity towards 5-hydroxytryptamine 4 receptor was determined in rat striatal membranes using [3H]GR-113808 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Cnrs-Biocis

Curated by ChEMBL
LigandPNGBDBM50056409(1-[2-(4-Amino-5-chloro-2-methoxy-benzoyloxy)-ethyl...)
Affinity DataEC50:  5.30nMAssay Description:5-hydroxytryptamine 4 receptor agonist activity, concentration which gave 50% increase in the response to electrically-stimulated myenteric plexus an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed