BDBM50296135 CHEMBL561322::N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)pyrrolidin-2-yl)methyl)benzenesulfonamide
SMILES N[C@@H](CC(=O)N1CCC[C@H]1CNS(=O)(=O)c1ccccc1)Cc1cccc(Cl)c1
InChI Key InChIKey=CIYSGOBBUFBQIH-MOPGFXCFSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50296135
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore 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: 100nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Santhera Pharmaceuticals (Switzerland)
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore 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: 1.90E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair