BDBM50210657 (R)-3-amino-4-(2,4-dichlorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one::CHEMBL235120::CHEMBL235120 (16)

SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1ccc(Cl)cc1Cl

InChI Key InChIKey=DHJHUJLYMKNWHR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50210657   

TargetDipeptidyl peptidase 4(Human)
China Pharmaceutical University

LigandPNGBDBM50210657(CHEMBL235120 (16) | CHEMBL235120 | (R)-3-amino-4-(...)
Affinity DataIC50: 23nMAssay Description:The HypoGen module in DS2.5 was employed to produce pharmaphores with the training set compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210657(CHEMBL235120 (16) | CHEMBL235120 | (R)-3-amino-4-(...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of DPP9 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
China Pharmaceutical University

LigandPNGBDBM50210657(CHEMBL235120 (16) | CHEMBL235120 | (R)-3-amino-4-(...)
Affinity DataIC50: 23nMAssay 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 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50210657(CHEMBL235120 (16) | CHEMBL235120 | (R)-3-amino-4-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of DPP8 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed