BDBM50334504 3-(4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid::CHEMBL1644192

SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(-c2ccc(OC(F)(F)F)cc2)n(Cc2ccc(cc2)C(=O)NCCC(O)=O)n1

InChI Key InChIKey=NMFRMPHVGDZOJQ-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 = 50334504   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334504(3-(4-((3-(4-(methylsulfonyl)phenyl)-5-(4-(trifluor...)
Affinity DataIC50: 2.70E+3nMAssay Description:Displacement of [125I]glucagon from human GCGR expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed