BDBM50338632 (R)-3-amino-4-(2,4,5-trifluorophenyl)-1-(3-(4-phenyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl)butan-1-one phosphoric acid::CHEMBL1683983

SMILES N[C@@H](CC(=O)N1CCn2nnc(c2C1)-c1ccccc1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=GMXQFTFMBPHAHP-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 = 50338632   

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

Curated by ChEMBL
LigandPNGBDBM50338632((R)-3-amino-4-(2,4,5-trifluorophenyl)-1-(3-(4-phen...)
Affinity DataIC50: 37.5nMAssay Description:Inhibition of human DPP4 assessed as hydrolytic reaction of Ala-Pro-AMCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed