Description
A potent, reversible inhibitor of rat liver arginase with a Ki value of 0.5 µM, which is 20-fold lower than the Ki of 10 µM observed for NOHA; about 40-fold more potent than NOHA as an inhibitor of arginase from mouse macrophages, exhibiting an IC50 of 10-12 µM; not a substrate for any of the 3 NOS isoforms; does not inhibit nNOS or iNOS
Formal name: 2S-amino-4-[[(hydroxyamino)iminomethyl]amino]-butanoic acid, diacetate
Synonyms: Nω-hydroxy-nor-Arginine
Molecular weight: 296.3
CAS: 1140844-63-8
Purity: ≥97%
Formulation: A lyophilized powder
Application|Enzyme Activity||Product Type|Biochemicals|Small Molecule Inhibitors|Amino Acid Turnover||Research Area