Razzouk C, Roberfroid M, Mercier M
Arch Toxicol Suppl. 1978(1):291-4.
N-hydroxylation represents the first and limiting step in the metabolic pathway leading to the carcinogenic activity of aromatic amines and amides. Using a method recently developed by the same authors (Analytical Biochemistry, in press), the effects of pretreatment of male adult rats with N-2-acetylaminofluorene (2AAF), N-4-acetylaminofluorene (4AAF), N-4-acetyl-aminobiphenyl, (4-AABP), and phenobarbital (PB), on the kinetic parameters of the N-hydroxylase activity have been evaluated and compared. Our resutls clearly demonstrate that both hepatocarcinogenic amides, 2-AAF and 4-AABP very significantly increase the affinity of the activating enzyme towards both substrates; on the other hand, 4-AAF and PB, which are non-carcinogenic compounds slightly decrease the affinity of the enzyme. In conclusion, the carcinogenic aromatic amides seem to specifically modify the catalytic properties of the enzyme responsible for their own metabolic activation.
N-羟基化是导致芳香胺和酰胺致癌活性的代谢途径中的第一步,也是限速步骤。使用同一组作者最近开发的一种方法(《分析生物化学》,即将发表),评估并比较了用N-2-乙酰氨基芴(2AAF)、N-4-乙酰氨基芴(4AAF)、N-4-乙酰氨基联苯(4-AABP)和苯巴比妥(PB)对成年雄性大鼠进行预处理后,对N-羟化酶活性动力学参数的影响。我们的结果清楚地表明,两种致癌酰胺2-AAF和4-AABP都非常显著地增加了激活酶对两种底物的亲和力;另一方面,非致癌化合物4-AAF和PB则略微降低了该酶的亲和力。总之,致癌芳香酰胺似乎特异性地改变了负责其自身代谢激活的酶的催化特性。