Compile Data Set for Download or QSAR
Report error Found 292 Enz. Inhib. hit(s) with all data for entry = 13424
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 Info
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 Info
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 Info
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 Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789160BDBM789160(UAMC-000-5364 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
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 Info
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 Info
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 Info
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 Info
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 Info
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 Info
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 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789165BDBM789165(UAMC-000-5377 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789167BDBM789167(UAMC-000-5376 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
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 Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789163BDBM789163(UAMC-000-5366 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.00600nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
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 Info
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 Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(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 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 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789180BDBM789180(UAMC-000-5380 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00800nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
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 Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789169BDBM789169(UAMC-000-5379 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00900nMMore data for this Ligand-Target Pair
Ligand Info
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 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789140BDBM789140(UAMC-000-5111 | US20250353833, Inhibitor UAMC00051...)
Affinity DataIC50: 0.0510nMMore data for this Ligand-Target Pair
Ligand Info
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 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 50634820BDBM50634820(CHEMBL5559023 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0660nMMore 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 Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789181BDBM789181(UAMC-000-5215 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0940nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.102nMMore data for this Ligand-Target Pair
Ligand Info
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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789162BDBM789162(UAMC-000-5365 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.117nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789182BDBM789182(UAMC-000-5382 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.127nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789142BDBM789142(UAMC-000-5113 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.127nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789141BDBM789141(UAMC-000-5112 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.145nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

TargetDipeptidyl peptidase 8(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789155BDBM789155(UAMC-000-5360 | US20250353833, Inhibitor NF-2023-0...)
Affinity DataIC50: 0.161nMMore data for this Ligand-Target Pair
Ligand Info
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 789180BDBM789180(UAMC-000-5380 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.173nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

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