BDBM50110080 3-Chloro-4-hydroxy-benzoic acid [1-[3,5-dimethoxy-4-(4-trifluoromethoxy-benzyloxy)-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL159093

SMILES COc1cc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)cc(OC)c1OCc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=ACVBJOZEKSRNDC-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 = 50110080   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110080(3-Chloro-4-hydroxy-benzoic acid [1-[3,5-dimethoxy-...)
Affinity DataIC50: 180nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed