Compile Data Set for Download or QSAR
Report error Found 108 Enz. Inhib. hit(s) with all data for entry = 50046230
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16285BDBM16285(2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-di...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102853BDBM50102853(CHEMBL3329632)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102865BDBM50102865(CHEMBL3329627)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102844BDBM50102844(CHEMBL3329641)
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11162BDBM11162(Triazolopiperazine Analogue 1 | (3R)-3-amino-1-[3-...)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102856BDBM50102856(CHEMBL3329626)
Affinity DataIC50: 45nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102852BDBM50102852(CHEMBL3329633)
Affinity DataIC50: 45nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102860BDBM50102860(CHEMBL3329624)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102839BDBM50102839(CHEMBL3329636)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102851BDBM50102851(CHEMBL3329692)
Affinity DataIC50: 430nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102864BDBM50102864(CHEMBL3329628)
Affinity DataIC50: 480nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102867BDBM50102867(CHEMBL3329688)
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102855BDBM50102855(CHEMBL3329631)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102838BDBM50102838(CHEMBL3329637)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102858BDBM50102858(CHEMBL3329625)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102857BDBM50102857(CHEMBL3329691)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102847BDBM50102847(CHEMBL3329638)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102846BDBM50102846(CHEMBL3329639)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102861BDBM50102861(CHEMBL3329689)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11162BDBM11162(Triazolopiperazine Analogue 1 | (3R)-3-amino-1-[3-...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102863BDBM50102863(CHEMBL3329629)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102862BDBM50102862(CHEMBL3329630)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102842BDBM50102842(CHEMBL3329634)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11162BDBM11162(Triazolopiperazine Analogue 1 | (3R)-3-amino-1-[3-...)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102845BDBM50102845(CHEMBL3329640)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102840BDBM50102840(CHEMBL3329635)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102868BDBM50102868(CHEMBL3329702)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102855BDBM50102855(CHEMBL3329631)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102866BDBM50102866(CHEMBL3329703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102862BDBM50102862(CHEMBL3329630)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102863BDBM50102863(CHEMBL3329629)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102864BDBM50102864(CHEMBL3329628)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102861BDBM50102861(CHEMBL3329689)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102865BDBM50102865(CHEMBL3329627)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102867BDBM50102867(CHEMBL3329688)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102856BDBM50102856(CHEMBL3329626)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102857BDBM50102857(CHEMBL3329691)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102858BDBM50102858(CHEMBL3329625)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102866BDBM50102866(CHEMBL3329703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102860BDBM50102860(CHEMBL3329624)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102868BDBM50102868(CHEMBL3329702)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102860BDBM50102860(CHEMBL3329624)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16285BDBM16285(2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102856BDBM50102856(CHEMBL3329626)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102850BDBM50102850(CHEMBL3329693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102858BDBM50102858(CHEMBL3329625)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102851BDBM50102851(CHEMBL3329692)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102864BDBM50102864(CHEMBL3329628)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102848BDBM50102848(CHEMBL3329695)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102865BDBM50102865(CHEMBL3329627)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
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