Di Marzo V, Bisogno T, Melck D, Ross R, Brockie H, Stevenson L, Pertwee R, De Petrocellis L
Istituto per la Chimica di Molecole di Interesse Biologico, CNR, Napoli, Italy.
FEBS Lett. 1998 Oct 9;436(3):449-54. doi: 10.1016/s0014-5793(98)01175-2.
The chemical similarity between some synthetic agonists of vanilloid receptors, such as olvanil (N-vanillyl-cis-9-octadecenoamide), and the 'endocannabinoid' anandamide (arachidonoyl-ethanolamide, AEA), suggests possible interactions between the cannabinoid and vanilloid signalling systems. Here we report that olvanil is a stable and potent inhibitor of AEA facilitated transport into rat basophilic leukemia (RBL-2H3) cells. Olvanil blocked both the uptake and the hydrolysis of [14C]AEA by intact RBL-2H3 cells (IC50 = 9 microM), while capsaicin and pseudocapsaicin (N-vanillyl-nonanamide) were much less active. Olvanil was more potent than previously reported inhibitors of AEA facilitated transport, i.e. phloretin (IC50 = 80 microM), AM404 (12.9% inhibition at 10 microM) or oleoylethanolamide (27.5% inhibition at 10 microM). Olvanil was a poor inhibitor of [14C]AEA hydrolysis by RBL-2H3 and N18TG2 cell membranes, suggesting that the inhibitory effect on [14C]AEA breakdown observed in intact cells was due to inhibition of [14C]AEA uptake. Olvanil was stable to enzymatic hydrolysis, and (i) displaced the binding of high affinity cannabinoid receptor ligands to membrane preparations from N18TG2 cells and guinea pig forebrain (Ki = 1.64-7.08 microM), but not from cells expressing the CB2 cannabinoid receptor subtype; (ii) inhibited forskolin-induced cAMP formation in intact N18TG2 cells (IC50 = 1.60 microM), this effect being reversed by the selective CB1 antagonist SR141716A. Pseudocapsaicin, but not capsaicin, also selectively bound to CB1 receptor-containing membranes. These data suggest that some of the analgesic actions of olvanil may be due to its interactions with the endogenous cannabinoid system, and may lead to the design of a novel class of cannabimimetics with potential therapeutic applications as analgesics.
一些香草酸受体的合成激动剂,如奥伐尼尔(N-香草基-顺-9-十八碳烯酰胺),与“内源性大麻素”花生四烯酸乙醇胺(AEA)在化学结构上具有相似性,这表明大麻素信号系统和香草酸信号系统之间可能存在相互作用。在此,我们报告奥伐尼尔是一种稳定且强效的抑制剂,可抑制AEA转运进入大鼠嗜碱性白血病(RBL-2H3)细胞。奥伐尼尔可阻断完整RBL-2H3细胞对[14C]AEA的摄取和水解(IC50 = 9 microM),而辣椒素和伪辣椒素(N-香草基壬酰胺)的活性则低得多。奥伐尼尔比先前报道的AEA转运抑制剂更有效,即根皮素(IC50 = 80 microM)、AM404(10 microM时抑制率为12.9%)或油酰乙醇胺(10 microM时抑制率为27.5%)。奥伐尼尔对RBL-2H3和N18TG2细胞膜水解[14C]AEA的抑制作用较弱,这表明在完整细胞中观察到的对[14C]AEA分解的抑制作用是由于对[14C]AEA摄取的抑制。奥伐尼尔对酶促水解稳定,并且(i)可取代高亲和力大麻素受体配体与N18TG2细胞和豚鼠前脑细胞膜制剂的结合(Ki = 1.64 - 7.08 microM),但不能取代表达CB2大麻素受体亚型的细胞的结合;(ii)抑制完整N18TG2细胞中福司可林诱导的cAMP形成(IC50 = 1.60 microM),这种作用可被选择性CB1拮抗剂SR141716A逆转。伪辣椒素而非辣椒素也选择性地与含有CB1受体的膜结合。这些数据表明,奥伐尼尔的一些镇痛作用可能归因于其与内源性大麻素系统的相互作用,并可能导致设计出一类新型的大麻模拟物,具有作为镇痛药的潜在治疗应用。