BDBM50110085 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-2,3-dimethyl-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL435445

SMILES CC(C)c1ccc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)c(C)c2C)cc1

InChI Key InChIKey=ASGOMALKAXVFRD-CCVNUDIWSA-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 = 50110085   

TargetGlucagon receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110085(3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl...)
Affinity DataIC50:  740nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed