BDBM50212856 CHEMBL27966

SMILES CN1CCC(CC1)N1C(=O)c2cccc3c(N)c(Cl)cc(C1=O)c23

InChI Key InChIKey=NPUFAOBBZAAHGZ-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50212856   

LigandChemical structure of BindingDB Monomer ID 50212856BDBM50212856(CHEMBL27966)
Affinity DataEC50:  32nMAssay Description:5-hydroxytryptamine 4 receptor agonist activity in the rat esophageal muscularis mucosaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212856BDBM50212856(CHEMBL27966)
Affinity DataKi:  40nMAssay Description:Binding affinity to 5-hydroxytryptamine 3 receptor was determined in rat cerebro cortical membranes using [3H]quipazine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details