BDBM50068631 3-{2-[2-(3-Chloro-4-hydroxy-phenyl)-2-oxo-ethylsulfanyl]-1H-benzoimidazol-5-yloxymethyl}-benzoic acid methyl ester::CHEMBL356726

SMILES COC(=O)c1cccc(COc2ccc3nc(SCC(=O)c4ccc(O)c(Cl)c4)[nH]c3c2)c1

InChI Key InChIKey=WZWRFTUZZBHHSL-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50068631   

TargetGlucagon receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50068631(3-{2-[2-(3-Chloro-4-hydroxy-phenyl)-2-oxo-ethylsul...)
Affinity DataKi:  9.20E+3nMAssay Description:Binding affinity towards cloned human glucagon receptor in BHK cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed