BDBM50338635 (R)-3-amino-4-(2,4,5-trifluorophenyl)-1-(3-(methoxycarbonyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl)butan-1-one hydrochloride::CHEMBL1683980

SMILES COC(=O)c1nnn2CCN(Cc12)C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=PINUIODJLWHYLY-SNVBAGLBSA-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 = 50338635   

TargetDipeptidyl peptidase 4(Human)
Shandong University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50338635((R)-3-amino-4-(2,4,5-trifluorophenyl)-1-(3-(methox...)
Affinity DataIC50:  15.1nMAssay Description:Inhibition of human DPP4 assessed as hydrolytic reaction of Ala-Pro-AMCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed