Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 8E5N
TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613881BDBM50613881(CHEMBL5271123)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Arginase I (unknown origin) assessed as L-ornithine formation by Rapidfire mass spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613881BDBM50613881(CHEMBL5271123)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of Arginase I (unknown origin) by ThioOrnithine Generating enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)