BDBM50210645 (R)-3-amino-4-(4-fluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one::CHEMBL242811

SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1ccc(F)cc1

InChI Key InChIKey=ZBFUXIAMZFCVQA-GFCCVEGCSA-N

Data  3 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 3 hits for monomerid = 50210645   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210645((R)-3-amino-4-(4-fluorophenyl)-1-(3-(trifluorometh...)
Affinity DataIC50:  272nMAssay Description:Inhibition of DPP4 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210645((R)-3-amino-4-(4-fluorophenyl)-1-(3-(trifluorometh...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of DPP8 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210645((R)-3-amino-4-(4-fluorophenyl)-1-(3-(trifluorometh...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP9 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed