BDBM50244356 (S)-1-(2-amino-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butyl)piperidin-2-one::CHEMBL488678

SMILES N[C@H](CN1CCCCC1=O)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F

InChI Key InChIKey=LDKMCWBBIXSNIR-JTQLQIEISA-N

Data  2 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 2 hits for monomerid = 50244356   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244356((S)-1-(2-amino-4-oxo-4-(3-(trifluoromethyl)-5,6-di...)
Affinity DataIC50:  4.30E+4nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50244356((S)-1-(2-amino-4-oxo-4-(3-(trifluoromethyl)-5,6-di...)
Affinity DataIC50:  120nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed