BDBM50263231 CHEMBL443189::sodium 3-(4-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoate

SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1cc(C([O-])=O)c2ccccc2c1

InChI Key InChIKey=HMGSYODAZJHCRL-UHFFFAOYSA-M

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263231   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50263231(CHEMBL443189 | sodium 3-(4-(1-(3-ethoxyphenyl)-2-p...)
Affinity DataEC50:  0.780nMAssay Description:Agonist activity against mouse CCK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed