Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 13335
TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781856BDBM781856(US20250320233, Example 1)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50511658BDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781894BDBM781894(US20250320233, Example 27)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781878BDBM781878(US20250320233, Example 5)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781874BDBM781874(US20250320233, Example 4)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781861BDBM781861(US20250320233, Example 3)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781860BDBM781860(US20250320233, Example 2)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781895BDBM781895(US20250320233, Example 28)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781893BDBM781893(US20250320233, Example 9)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781892BDBM781892(US20250320233, Example 7)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent

TargetArginase-1(Human)
Daewoong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 781891BDBM781891(US20250320233, Example 6)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details US Patent