BDBM50296771 (R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidin-4-yloxy)methyl)pyrrolidin-1-yl)-4-(2,4,5-trifluorophenyl)butan-1-one::CHEMBL557315

SMILES N[C@@H](CC(=O)N1CCC[C@H]1COc1ccnc(n1)C(F)(F)F)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=GJCSUYPWABPGBD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50296771   

TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296771((R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidi...)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296771((R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidi...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296771((R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidi...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP2D6 in human liver microsomes by mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296771((R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidi...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of DPP7More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296771((R)-3-amino-1-((S)-2-((2-(trifluoromethyl)pyrimidi...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed