BDBM50296756 CHEMBL559602::N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)pyrrolidin-2-yl)methyl)-2,2,2-trifluoroethanesulfonamide
SMILES N[C@@H](CC(=O)N1CCC[C@H]1CNS(=O)(=O)CC(F)(F)F)Cc1cc(F)c(F)cc1F
InChI Key InChIKey=XDTTYXBUOAVNRJ-NEPJUHHUSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50296756
TargetCytochrome P450 2D6(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2D6 in human human liver microsomes by mass spectrometryMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of DPP7More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human recombinant DPP8More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: 470nMAssay Description:Inhibition of human recombinant DPP9More data for this Ligand-Target Pair