BDBM50153398 CHEMBL364103::Trifluoro-acetate3-{(S)-2-[4-((R)-1-carboxy-2-methyl-propoxy)-benzylcarbamoyl]-pyrrolidin-1-yl}-3-oxo-1-(2,4,5-trifluoro-benzyl)-propyl-ammonium;

SMILES CC(C)[C@@H](Oc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CC([NH3+])Cc2cc(F)c(F)cc2F)cc1)C(O)=O

InChI Key InChIKey=BOXKSUJUMGYENC-OYHZEJGOSA-O

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 = 50153398   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50153398(CHEMBL364103 | Trifluoro-acetate3-{(S)-2-[4-((R)-1...)
Affinity DataIC50:  1.60nMAssay Description:Inhibition of human recombinant Dipeptidylpeptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed