BDBM50122110 3-Chloro-4-hydroxy-benzoic acid [1-(4-trifluoromethoxy-benzyl)-1H-indol-4-ylmethylene]-hydrazide::CHEMBL349552

SMILES Oc1ccc(cc1Cl)C(=O)N\N=C\c1cccc2n(Cc3ccc(OC(F)(F)F)cc3)ccc12

InChI Key InChIKey=WOVUHAMJFHEKQY-VFLNYLIXSA-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 = 50122110   

TargetGlucagon receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50122110(3-Chloro-4-hydroxy-benzoic acid [1-(4-trifluoromet...)
Affinity DataIC50:  22.9nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed