null

SMILES COc1cc(N)c(Cl)cc1C(=O)N[C@@H]1CN2CCC1CC2

InChI Key InChIKey=FEROPKNOYKURCJ-CYBMUJFWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056419   

Target5-hydroxytryptamine receptor 4(RAT)
CNRS-BIOCIS

Curated by ChEMBL
LigandPNGBDBM50056419(4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-...)copy SMILEScopy InChI
Affinity DataKi:  383nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2T72J36PubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
CNRS-BIOCIS

Curated by ChEMBL
LigandPNGBDBM50056419(4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-...)copy SMILEScopy InChI
Affinity DataEC50:  77nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2T72J36PubMed