The term KIAA1822L Activators suggests a class of chemical compounds postulated to interact with a protein encoded by a gene that might be designated as KIAA1822L. The KIAA nomenclature originates from a series of genes identified by the Kazusa DNA Research Institute, where many of these genes were initially cataloged without detailed functional information. The protein KIAA1822L would, therefore, require initial investigative research to determine its cellular role, expression patterns, and biochemical properties. If KIAA1822L activators existed, they would be molecules designed to enhance the activity of this protein, which would involve increasing its expression, activity, stability, or modulating its interactions with other cellular components. The design and discovery process of such activators would likely be initiated by high-throughput chemical screening, aiming to identify compounds that can positively modulate the protein's function. Subsequent validation steps would include verifying the specificity of these activators to ensure that the observed effects are due to direct interaction with the KIAA1822L protein.
Developing a deeper understanding of the interaction between KIAA1822L activators and their target protein would involve a series of advanced analytical techniques. Researchers might employ methods such as affinity chromatography to quantify the binding affinity of the activators, or use mass spectrometry to elucidate the molecular weight and structural features of the protein-activator complexes. Additionally, computational tools like molecular dynamics simulations could predict how the activators affect the protein's structure and function. Nuclear magnetic resonance (NMR) spectroscopy could provide insights into the conformational changes within the protein upon activator binding. Through these methods, scientists would seek to map the activator binding sites, understand the mechanism of activation, and characterize the molecular interactions at play. This detailed molecular characterization would be essential for researchers to fully grasp the biochemical implications of activating the KIAA1822L protein, even though, as of now, such a protein and its corresponding activators are purely speculative and not grounded in the current scientific literature.
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产品名称 | CAS # | 产品编号 | 数量 | 价格 | 应用 | 排名 |
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1,1-Dimethylbiguanide, Hydrochloride | 1115-70-4 | sc-202000F sc-202000A sc-202000B sc-202000C sc-202000D sc-202000E sc-202000 | 10 mg 5 g 10 g 50 g 100 g 250 g 1 g | ¥225.00 ¥474.00 ¥699.00 ¥1726.00 ¥2877.00 ¥5641.00 ¥338.00 | 37 | |
二甲双胍可激活 AMPK 并影响新陈代谢途径,可能会增加 IDH 的表达,以满足改变了的能量需求。 | ||||||
Phenformin Hydrochloride | 834-28-6 | sc-219590 | 10 g | ¥1320.00 | 4 | |
苯乙双胍是另一种能激活 AMPK 的双胍类药物。作为其对新陈代谢影响的一部分,它还可能影响 IDH 的表达。 | ||||||
Berberine | 2086-83-1 | sc-507337 | 250 mg | ¥1015.00 | 1 | |
小檗碱能激活 AMPK,影响新陈代谢途径。假设小檗碱会因代谢变化而上调 IDH 的表达。 | ||||||
Nicotinamide | 98-92-0 | sc-208096 sc-208096A sc-208096B sc-208096C | 100 g 250 g 1 kg 5 kg | ¥485.00 ¥733.00 ¥2256.00 ¥9195.00 | 6 | |
烟酰胺是维生素 B3 的一种形式,也是 NAD+ 的前体,可通过 NAD+/NADP+ 平衡间接影响 IDH 的表达。 | ||||||
Resveratrol | 501-36-0 | sc-200808 sc-200808A sc-200808B | 100 mg 500 mg 5 g | ¥677.00 ¥2087.00 ¥4118.00 | 64 | |
白藜芦醇会影响 sirtuin 活性和 AMPK 通路,从而可能影响 IDH 的表达,这也是其影响新陈代谢的一部分。 | ||||||
α-Lipoic Acid | 1077-28-7 | sc-202032 sc-202032A sc-202032B sc-202032C sc-202032D | 5 g 10 g 250 g 500 g 1 kg | ¥767.00 ¥1354.00 ¥2347.00 ¥4208.00 ¥7920.00 | 3 | |
α-硫辛酸参与线粒体生物能,由于其在能量代谢中的作用,可能会影响 IDH 的表达。 | ||||||
Sodium dichloroacetate | 2156-56-1 | sc-203275 sc-203275A | 10 g 50 g | ¥609.00 ¥2313.00 | 6 | |
二氯乙酸会影响丙酮酸脱氢酶的活性,并可能在细胞调整代谢途径时改变 IDH 的表达。 | ||||||
2-Deoxy-D-glucose | 154-17-6 | sc-202010 sc-202010A | 1 g 5 g | ¥733.00 ¥2369.00 | 26 | |
作为一种葡萄糖类似物,它能抑制糖酵解,并可能间接导致 IDH 表达上调,以补偿能量的产生。 | ||||||
Pyruvic acid | 127-17-3 | sc-208191 sc-208191A | 25 g 100 g | ¥451.00 ¥1061.00 | ||
丙酮酸是细胞能量途径中的一种关键代谢物,理论上可作为代谢网络的一部分调节 IDH 的表达。 | ||||||
Oxaloacetic Acid | 328-42-7 | sc-279934 sc-279934A sc-279934B | 25 g 100 g 1 kg | ¥3385.00 ¥10650.00 ¥88270.00 | 1 | |
草酰乙酸是柠檬酸循环的一个组成部分,有可能是影响 IDH 表达的变化信号。 |