分子式:C5H14Cl2N4O3;分子量:249.1;别名:(2S)-2-Amino-4-[[(hydroxyamino)iminomethyl]amino]butanoic Acid; nor-NOHA;应用:A reversible, competitive inhibitor of arginase. It is neither a substrate nor an inhibitor for iNOS and it appears as a useful tool to study the interplays between arginase and NOS. Was found to be much more potent than NOHA and homo-NOHA to inhibit the rat liver arginase-dependent hydrolysis of L-arg.;类别:Amino Acids & Derivatives, Inhibitors, Nitric Oxide Reagents, 。
温馨提示:不可用于临床ZL。