BDBM50244075 1-(3-chloro-4-(4-chlorophenoxy)phenyl)-3-(2-chlorobenzoyl)urea::CHEMBL452040

SMILES Clc1ccc(Oc2ccc(NC(=O)NC(=O)c3ccccc3Cl)cc2Cl)cc1

InChI Key InChIKey=GCHJLHIBGBKBIA-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 = 50244075   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244075(1-(3-chloro-4-(4-chlorophenoxy)phenyl)-3-(2-chloro...)
Affinity DataIC50: 482nMAssay Description:Displacement of [125I]glucagon from human GCGR expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed