Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50022896
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655798BDBM50655798(CHEMBL6161542)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595730BDBM50595730(CHEMBL5171566)
Affinity DataIC50: 1nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561042BDBM50561042(CHEMBL4748950)
Affinity DataIC50: 1nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577469BDBM50577469(CHEMBL4850213)
Affinity DataIC50: 2nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561039BDBM50561039(CHEMBL4749355 | US11420984, Example 23)
Affinity DataIC50: 3nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561035BDBM50561035(CHEMBL4763578)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561036BDBM50561036(CHEMBL4778978)
Affinity DataIC50: 4nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataKd:  5nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50538547BDBM50538547(CHEMBL4648504)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataKi:  8.5nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constant by radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561045BDBM50561045(CHEMBL4758805)
Affinity DataKi: <10nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561039BDBM50561039(CHEMBL4749355 | US11420984, Example 23)
Affinity DataIC50: 10nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561046BDBM50561046(CHEMBL4790798)
Affinity DataKi: <10nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561038BDBM50561038(CHEMBL4752307 | US11420984, Example 7)
Affinity DataIC50: 10nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561045BDBM50561045(CHEMBL4758805)
Affinity DataKi: <10nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561046BDBM50561046(CHEMBL4790798)
Affinity DataKi: <10nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 568451BDBM568451(US11420984, Example 1)
Affinity DataIC50: 15nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577458BDBM50577458(CHEMBL4858437)
Affinity DataIC50: 16nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561038BDBM50561038(CHEMBL4752307 | US11420984, Example 7)
Affinity DataIC50: 20nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 568451BDBM568451(US11420984, Example 1)
Affinity DataIC50: 23nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655798BDBM50655798(CHEMBL6161542)
Affinity DataIC50: 26nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50538518BDBM50538518(CHEMBL4639162)
Affinity DataIC50: 29nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561034BDBM50561034(CHEMBL4244287)
Affinity DataKi:  30nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constant by radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655800BDBM50655800(CHEMBL6141891)
Affinity DataIC50: 37nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50538545BDBM50538545(CHEMBL4639443)
Affinity DataIC50: 37nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 39nMAssay Description:Inhibition of human recombinant ARG2 extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008099BDBM50008099(CHEMBL1234777)
Affinity DataKi:  51nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constant by radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511658BDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)
Affinity DataIC50: 86nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595730BDBM50595730(CHEMBL5171566)
Affinity DataIC50: 100nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642494BDBM50642494(CHEMBL5573574)
Affinity DataIC50: 160nMAssay Description:Inhibition of N-terminal hexa-histidine full-length human ARG1 extracted from Escherichia coli BL21 (DE3) Rosetta competent cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655799BDBM50655799(CHEMBL6144297)
Affinity DataIC50: 192nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561034BDBM50561034(CHEMBL4244287)
Affinity DataKd:  270nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511658BDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)
Affinity DataIC50: 296nMAssay Description:Inhibition of human recombinant ARG2 extracted from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008099BDBM50008099(CHEMBL1234777)
Affinity DataKd:  510nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230418BDBM50230418(N-OMEGA-HYDROXY-L-ARGININE | Nomega-hydroxy-L-argi...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity to ARG2 (unknown origin) assessed as inhibition constant by radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230418BDBM50230418(N-OMEGA-HYDROXY-L-ARGININE | Nomega-hydroxy-L-argi...)
Affinity DataKd:  3.60E+3nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608142BDBM50608142(CHEMBL5281769)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human recombinant ARG2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655801BDBM50655801(CHEMBL1234807)
Affinity DataKd:  3.00E+4nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608140BDBM50608140(CHEMBL1230498)
Affinity DataKd:  6.00E+4nMAssay Description:Binding affinity to ARG1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354832BDBM50354832(CHEMBL1834160)
Affinity DataKi:  6.00E+4nMAssay Description:Binding affinity to human recombinant ARG1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608139BDBM50608139(CHEMBL5287570)
Affinity DataKi:  6.70E+4nMAssay Description:Binding affinity to human recombinant ARG2 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608139BDBM50608139(CHEMBL5287570)
Affinity DataKi:  9.00E+4nMAssay Description:Binding affinity to human recombinant ARG1 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed