BDBM50110083 3-Chloro-4-hydroxy-benzoic acid [1-[1-(4-isopropyl-benzyl)-1H-indol-3-yl]-meth-(E)-ylidene]-hydrazide::CHEMBL421833

SMILES CC(C)c1ccc(Cn2cc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)c3ccccc23)cc1

InChI Key InChIKey=RHZJNOIZPZRNTK-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 = 50110083   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110083(3-Chloro-4-hydroxy-benzoic acid [1-[1-(4-isopropyl...)
Affinity DataIC50: 390nMAssay 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