BDBM50122164 CHEMBL346694::N-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-3-methoxy-phenyl}-2-(4-trifluoromethoxy-phenylsulfanyl)-acetamide

SMILES COc1cc(NC(=O)CSc2ccc(OC(F)(F)F)cc2)ccc1\C=N\NC(=O)c1ccc(O)c(Cl)c1

InChI Key InChIKey=CFYJQUAXHBEEGM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50122164   

TargetGlucagon receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50122164(N-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl...)
Affinity DataIC50: 14.5nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed