Abe Masayuki, Ito Yoshihiko, Oyunzul Luvsandorj, Oki-Fujino Tomomi, Yamada Shizuo
Department of Pharmacokinetics and Pharmacodynamics and Global Center of Excellence (COE) Program, School of Pharmaceutical Sciences, University of Shizuoka, Japan.
Biol Pharm Bull. 2009 Apr;32(4):646-50. doi: 10.1248/bpb.32.646.
Saw palmetto extract (SPE), used widely for the treatment of benign prostatic hyperplasia (BPH) has been shown to bind alpha(1)-adrenergic, muscarinic and 1,4-dihydropyridine (1,4-DHP) calcium channel antagonist receptors. Major constituents of SPE are lauric acid, oleic acid, myristic acid, palmitic acid and linoleic acid. The aim of this study was to investigate binding affinities of these fatty acids for pharmacologically relevant (alpha(1)-adrenergic, muscarinic and 1,4-DHP) receptors. The fatty acids inhibited specific [(3)H]prazosin binding in rat brain in a concentration-dependent manner with IC(50) values of 23.8 to 136 microg/ml, and specific (+)-[(3)H]PN 200-110 binding with IC(50) values of 24.5 to 79.5 microg/ml. Also, lauric acid, oleic acid, myristic acid and linoleic acid inhibited specific [(3)H]N-methylscopolamine ([(3)H]NMS) binding in rat brain with IC(50) values of 56.4 to 169 microg/ml. Palmitic acid had no effect on specific [(3)H]NMS binding. The affinity of oleic acid, myristic acid and linoleic acid for each receptor was greater than the affinity of SPE. Scatchard analysis revealed that oleic acid and lauric acid caused a significant decrease in the maximal number of binding sites (B(max)) for [(3)H]prazosin, [(3)H]NMS and (+)-[(3)H]PN 200-110. The results suggest that lauric acid and oleic acid bind noncompetitively to alpha(1)-adrenergic, muscarinic and 1,4-DHP calcium channel antagonist receptors. We developed a novel and convenient method of determining 5alpha-reductase activity using LC/MS. With this method, SPE was shown to inhibit 5alpha-reductase activity in rat liver with an IC(50) of 101 microg/ml. Similarly, all the fatty acids except palmitic acid inhibited 5alpha-reductase activity, with IC(50) values of 42.1 to 67.6 microg/ml. In conclusion, lauric acid, oleic acid, myristic acid, and linoleic acid, major constituents of SPE, exerted binding activities of alpha(1)-adrenergic, muscarinic and 1,4-DHP receptors and inhibited 5alpha-reductase activity.
锯叶棕提取物(SPE)被广泛用于治疗良性前列腺增生(BPH),已被证明可与α(1)-肾上腺素能、毒蕈碱和1,4-二氢吡啶(1,4-DHP)钙通道拮抗剂受体结合。SPE的主要成分是月桂酸、油酸、肉豆蔻酸、棕榈酸和亚油酸。本研究的目的是研究这些脂肪酸对药理学相关(α(1)-肾上腺素能、毒蕈碱和1,4-DHP)受体的结合亲和力。这些脂肪酸以浓度依赖性方式抑制大鼠脑中特异性[(3)H]哌唑嗪结合,IC(50)值为23.8至136微克/毫升,以及特异性(+)-[(3)H]PN 200-110结合,IC(50)值为24.5至79.5微克/毫升。此外,月桂酸、油酸、肉豆蔻酸和亚油酸抑制大鼠脑中特异性[(3)H]N-甲基东莨菪碱([(3)H]NMS)结合,IC(50)值为56.4至169微克/毫升。棕榈酸对特异性[(3)H]NMS结合无影响。油酸、肉豆蔻酸和亚油酸对每种受体的亲和力均大于SPE的亲和力。Scatchard分析显示,油酸和月桂酸导致[(3)H]哌唑嗪、[(3)H]NMS和(+)-[(3)H]PN 200-110结合位点的最大数量(B(max))显著降低。结果表明,月桂酸和油酸与α(1)-肾上腺素能、毒蕈碱和1,4-DHP钙通道拮抗剂受体非竞争性结合。我们开发了一种使用液相色谱/质谱测定5α-还原酶活性的新颖便捷方法。用该方法显示,SPE抑制大鼠肝脏中的5α-还原酶活性,IC(50)为101微克/毫升。同样,除棕榈酸外的所有脂肪酸均抑制5α-还原酶活性,IC(50)值为42.1至67.6微克/毫升。总之,SPE的主要成分月桂酸、油酸、肉豆蔻酸和亚油酸具有α(1)-肾上腺素能、毒蕈碱和1,4-DHP受体的结合活性并抑制5α-还原酶活性。