Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50021604
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of extracellular arginase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642475BDBM50642475(CHEMBL5572458)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511658BDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)
Affinity DataIC50: 69nMAssay Description:Inhibition of extracellular arginase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642494BDBM50642494(CHEMBL5573574)
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642493BDBM50642493(CHEMBL5564694)
Affinity DataIC50: 210nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642490BDBM50642490(CHEMBL5590630)
Affinity DataIC50: 240nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642492BDBM50642492(CHEMBL5574058)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561051BDBM50561051(CHEMBL4749434)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642482BDBM50642482(CHEMBL5584145)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642478BDBM50642478(CHEMBL5569448)
Affinity DataIC50: 270nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642491BDBM50642491(CHEMBL5592979)
Affinity DataIC50: 280nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642489BDBM50642489(CHEMBL5569123)
Affinity DataIC50: 280nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642503BDBM50642503(CHEMBL5564404)
Affinity DataIC50: 280nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642495BDBM50642495(CHEMBL5573132)
Affinity DataIC50: 310nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642486BDBM50642486(CHEMBL5574720)
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642484BDBM50642484(CHEMBL5570988)
Affinity DataIC50: 350nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642500BDBM50642500(CHEMBL5570457)
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642498BDBM50642498(CHEMBL5572916)
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642485BDBM50642485(CHEMBL5569035)
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642504BDBM50642504(CHEMBL5579689)
Affinity DataIC50: 380nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642508BDBM50642508(CHEMBL5570085)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642501BDBM50642501(CHEMBL5573227)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642499BDBM50642499(CHEMBL5566718)
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642483BDBM50642483(CHEMBL5575750)
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642487BDBM50642487(CHEMBL5567616)
Affinity DataIC50: 610nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642496BDBM50642496(CHEMBL5569670)
Affinity DataIC50: 650nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642497BDBM50642497(CHEMBL5593553)
Affinity DataIC50: 680nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642506BDBM50642506(CHEMBL5574724)
Affinity DataIC50: 740nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642488BDBM50642488(CHEMBL5562980)
Affinity DataIC50: 760nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642502BDBM50642502(CHEMBL5563536)
Affinity DataIC50: 760nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642476BDBM50642476(CHEMBL5574905)
Affinity DataIC50: 830nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642477BDBM50642477(CHEMBL5573192)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642505BDBM50642505(CHEMBL5574669)
Affinity DataIC50: 3.22E+3nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642507BDBM50642507(CHEMBL5565043)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642480BDBM50642480(CHEMBL5573103)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642479BDBM50642479(CHEMBL5591050)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetArginase-1(Human)
Molecure

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50642481BDBM50642481(CHEMBL5562639)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate assessed as inhibition of urea product...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed