BDBM50210664 (R)-3-amino-4-(2,5-dichlorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one::CHEMBL232648

SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(Cl)ccc1Cl

InChI Key InChIKey=BGFWTILMBIUOLD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50210664   

TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210664((R)-3-amino-4-(2,5-dichlorophenyl)-1-(3-(trifluoro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210664((R)-3-amino-4-(2,5-dichlorophenyl)-1-(3-(trifluoro...)
Affinity DataIC50: 180nMAssay Description:Inhibition of DPP4 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210664((R)-3-amino-4-(2,5-dichlorophenyl)-1-(3-(trifluoro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed