BDBM50110078 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL160652

SMILES CC(C)c1ccc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)cc2)cc1

InChI Key InChIKey=GJZDCEHKQKJDGA-VULFUBBASA-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 = 50110078   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110078(3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl...)
Affinity DataIC50:  1.50E+3nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed