BDBM50334498 3-(4-((1-cyclohexyl-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-3-yl)methyl)benzamido)propanoic acid::CHEMBL1643958

SMILES OC(=O)CCNC(=O)c1ccc(Cc2cc(-c3ccc(OC(F)(F)F)cc3)n(n2)C2CCCCC2)cc1

InChI Key InChIKey=XTOYWZSVBXBXSR-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 = 50334498   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334498(3-(4-((1-cyclohexyl-5-(4-(trifluoromethoxy)phenyl)...)
Affinity DataIC50: 1.70E+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