BDBM50171822 3-{4-[8-tert-Butyl-2,4-dioxo-3-(4-trifluoromethoxy-phenyl)-1,3-diaza-spiro[4.5]dec-1-ylmethyl]-benzoylamino}-propionic acid::CHEMBL197718

SMILES CC(C)(C)C1CCC2(CC1)N(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)N(C2=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=YRDUYFDZUXHVNG-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 = 50171822   

TargetGlucagon receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171822(3-{4-[8-tert-Butyl-2,4-dioxo-3-(4-trifluoromethoxy...)
Affinity DataIC50: 856nMAssay Description:Inhibitory concentration against glucagon-induced cAMP accumulation in human glucagon receptor transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed