Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Arginase-1' and Ligand = 'BDBM50354832'
TargetArginase-1(Rat)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354832BDBM50354832(CHEMBL1834160)
Affinity DataKi:  6.00E+4nMAssay Description:Binding affinity to rat Arg IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
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-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354832BDBM50354832(CHEMBL1834160)
Affinity DataKd:  6.00E+4nMAssay Description:Displacement of [14C-guanidino]-L-arginine from human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by fixed point assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed