BDBM50344770 (R)-2-((4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-2-oxopiperazin-1-yl)methyl)benzonitrile::CHEMBL1779696

SMILES N[C@@H](CC(=O)N1CCN(Cc2ccccc2C#N)C(=O)C1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=BQLQJJYOUIPPNQ-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 = 50344770   

TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50344770((R)-2-((4-(3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 48.9nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed