BDBM50110058 3,4-Dihydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL158556

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

InChI Key InChIKey=JVTKREBQPUBQLX-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 = 50110058   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110058(3,4-Dihydroxy-benzoic acid [1-[4-(4-isopropyl-benz...)
Affinity DataIC50: 2.70E+3nMAssay 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