Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50042840
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427911BDBM50427911(CHEMBL2326095)
Affinity DataIC50: 320nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427913BDBM50427913(CHEMBL2326093)
Affinity DataIC50: 370nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427905BDBM50427905(CHEMBL2326085)
Affinity DataIC50: 520nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427911BDBM50427911(CHEMBL2326095)
Affinity DataIC50: 620nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataIC50: 800nMAssay Description:Inhibition of human Arg1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427905BDBM50427905(CHEMBL2326085)
Affinity DataIC50: 934nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427913BDBM50427913(CHEMBL2326093)
Affinity DataIC50: 980nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431953BDBM50431953(CHEMBL2348490)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350311BDBM50350311(CHEMBL1812661)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431953BDBM50431953(CHEMBL2348490)
Affinity DataIC50: 2.07E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431958BDBM50431958(CHEMBL2348496)
Affinity DataIC50: 2.25E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431954BDBM50431954(CHEMBL2348492)
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431952BDBM50431952(CHEMBL2348491)
Affinity DataIC50: 3.26E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350309BDBM50350309(CHEMBL1812662)
Affinity DataIC50: 3.43E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431954BDBM50431954(CHEMBL2348492)
Affinity DataIC50: 3.72E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431951BDBM50431951(CHEMBL2348489)
Affinity DataIC50: 4.02E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431961BDBM50431961(CHEMBL2348498)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431958BDBM50431958(CHEMBL2348496)
Affinity DataIC50: 4.28E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431956BDBM50431956(CHEMBL2348495)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431961BDBM50431961(CHEMBL2348498)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350309BDBM50350309(CHEMBL1812662)
Affinity DataIC50: 5.07E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431955BDBM50431955(CHEMBL2348493)
Affinity DataIC50: 5.12E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431951BDBM50431951(CHEMBL2348489)
Affinity DataIC50: 5.38E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431952BDBM50431952(CHEMBL2348491)
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431955BDBM50431955(CHEMBL2348493)
Affinity DataIC50: 6.44E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431959BDBM50431959(CHEMBL2348497)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431960BDBM50431960(CHEMBL2348499)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431960BDBM50431960(CHEMBL2348499)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431959BDBM50431959(CHEMBL2348497)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431957BDBM50431957(CHEMBL2348494)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431957BDBM50431957(CHEMBL2348494)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed