BDBM50110081 CHEMBL161401::{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-2,6-dimethoxy-phenoxy}-phenyl-acetic acid methyl ester

SMILES COC(=O)C(Oc1c(OC)cc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)cc1OC)c1ccccc1

InChI Key InChIKey=CWKDMVUBHBOZPH-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 = 50110081   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50110081({4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-...)
Affinity DataIC50: 690nMAssay 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