Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50030436
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296131BDBM50296131(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 0.380nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296120BDBM50296120(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296135BDBM50296135(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 8nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296133BDBM50296133(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 9nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296132BDBM50296132(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 12nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296130BDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 14nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296139BDBM50296139(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 20nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296140BDBM50296140(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 24nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296138BDBM50296138(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296121BDBM50296121(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296129BDBM50296129(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296141BDBM50296141(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 30nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296134BDBM50296134(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 34nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296125BDBM50296125(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 47nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296122BDBM50296122(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 49nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296136BDBM50296136(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 53nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296127BDBM50296127(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 66nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296128BDBM50296128(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 77nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296134BDBM50296134(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 80nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296126BDBM50296126(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 87nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11559BDBM11559(N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoy...)
Affinity DataIC50: 90nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296123BDBM50296123(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 92nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296124BDBM50296124(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 92nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296137BDBM50296137(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 94nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296135BDBM50296135(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 100nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296135BDBM50296135(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 200nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296134BDBM50296134(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 700nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296120BDBM50296120(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296141BDBM50296141(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296133BDBM50296133(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296133BDBM50296133(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296132BDBM50296132(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296132BDBM50296132(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296141BDBM50296141(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296131BDBM50296131(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296133BDBM50296133(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296131BDBM50296131(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296130BDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296120BDBM50296120(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296131BDBM50296131(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296130BDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296120BDBM50296120(N-(((S)-1-((R)-3-amino-4-(2,4,5-trifluorophenyl)bu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296132BDBM50296132(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296141BDBM50296141(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296134BDBM50296134(N-(((S)-1-((R)-3-amino-4-(2-fluorophenyl)butanoyl)...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296135BDBM50296135(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296130BDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed