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Report error Found 1840 Enz. Inhib. hit(s) with Target = 'Dipeptidyl peptidase 9'
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789146BDBM789146(UAMC-000-5356 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789182BDBM789182(UAMC-000-5382 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789167BDBM789167(UAMC-000-5376 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789155BDBM789155(UAMC-000-5360 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789168BDBM789168(UAMC-000-5378 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789147BDBM789147(UAMC-000-5357 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789165BDBM789165(UAMC-000-5377 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634819BDBM50634819(CHEMBL5527979 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789140BDBM789140(UAMC-000-5111 | US20250353833, Inhibitor UAMC00051...)
Affinity DataIC50: 0.00200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789156BDBM789156(UAMC-000-5361 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789142BDBM789142(UAMC-000-5113 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789160BDBM789160(UAMC-000-5364 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789163BDBM789163(UAMC-000-5366 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634819BDBM50634819(CHEMBL5527979 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634820BDBM50634820(CHEMBL5559023 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634826BDBM50634826(CHEMBL5555956 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789139BDBM789139(UAMC-000-5035 | US20250353833, Inhibitor UAMC00050...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789141BDBM789141(UAMC-000-5112 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789177BDBM789177(UAMC-000-5156 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789162BDBM789162(UAMC-000-5365 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789137BDBM789137(UAMC-000-5036 | US20250353833, Inhibitor UAMC00050...)
Affinity DataIC50: 0.00600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789138BDBM789138(UAMC-000-50 37 | US20250353833, Inhibitor UAMC0005...)
Affinity DataIC50: 0.00600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789169BDBM789169(UAMC-000-5379 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789149BDBM789149(UAMC-000-5359 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634821BDBM50634821(CHEMBL5555335 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.00800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789144BDBM789144(UAMC-000-5116 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789181BDBM789181(UAMC-000-5215 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00900nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634827BDBM50634827(CHEMBL5558204 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50634822BDBM50634822(CHEMBL5558252 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0540nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789179BDBM789179(UAMC-000-5381 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789159BDBM789159(UAMC-000-5363 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.0880nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789172BDBM789172(UAMC-000-5032 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.113nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 11695BDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)
Affinity DataIC50: 0.120nMAssay Description:Inhibition of human recombinant DPP9 using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition and measured for 20 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789180BDBM789180(UAMC-000-5380 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.173nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324512BDBM50324512(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-...)
Affinity DataKi:  0.190nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789136BDBM789136(UAMC-000-5033 | US20250353833, Inhibitor NF-2022-0...)
Affinity DataIC50: 0.208nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324510BDBM50324510(1-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl...)
Affinity DataKi:  0.280nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50442192BDBM50442192(CHEMBL2441845)
Affinity DataKi:  0.300nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324511BDBM50324511(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-...)
Affinity DataKi:  0.300nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50389480BDBM50389480(CHEMBL2063040)
Affinity DataIC50: 0.310nMAssay Description:Inhibition of human DPP9 expressed in HEK293 cells using Ala-Pro-p-nitroanilide hydrochloride salt as substrate preincubated for 10 mins prior to add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50050511BDBM50050511((R)-1-(2-aminoacetyl)pyrrolidin-2-ylboronic acid |...)
Affinity DataKi:  0.410nMAssay Description:Inhibition of human recombinant DPP9 expressed in HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50442198BDBM50442198(CHEMBL2441839)
Affinity DataKi:  0.5nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50050525BDBM50050525((R)-1-((S)-2-aminopropanoyl)pyrrolidin-2-ylboronic...)
Affinity DataKi:  0.530nMAssay Description:Inhibition of human recombinant DPP9 expressed in HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324504BDBM50324504(6-(aminomethyl)-5-(2,4-dichlorophenyl)-N,7-dimethy...)
Affinity DataKi:  0.550nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324500BDBM50324500(1-(6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl...)
Affinity DataKi:  0.600nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50050513BDBM50050513(Ketopyrrolidine derivative | (R)-1-((S)-2-amino-3-...)
Affinity DataKi:  0.760nMAssay Description:Inhibition of human recombinant DPP9 expressed in HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50442183BDBM50442183(CHEMBL2441955)
Affinity DataKi:  0.800nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324524BDBM50324524((6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylim...)
Affinity DataKi:  0.830nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 50324505BDBM50324505(6-(aminomethyl)-5-(2,4-dichlorophenyl)-N,7-dimethy...)
Affinity DataKi:  0.860nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
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