BDBM50110066 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-trifluoromethoxy-benzyloxy)-naphthalen-1-yl]-meth-(E)-ylidene]-hydrazide::3-Chloro-4-hydroxy-benzoic acid [4-(4-trifluoromethoxy-benzyloxy)-naphthalen-1-ylmethylene]-hydrazide::CHEMBL346226

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(OCc2ccc(OC(F)(F)F)cc2)c2ccccc12

InChI Key InChIKey=QYYIKSJXCGARKE-XAZZYMPDSA-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 = 50110066   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110066(3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-trifluoro...)
Affinity DataIC50:  58nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed