EG665927 inhibitors are a class of small molecules that function by specifically targeting and modulating the activity of their associated protein targets, which are often enzymes or signaling molecules. These inhibitors are designed to interact with high specificity and affinity, binding to active sites or allosteric regions of their target proteins to either suppress their enzymatic activity or alter their conformation. The chemical structures of EG665927 inhibitors can vary widely, but they generally possess functional groups that enable strong interactions with the target protein, such as hydrogen bonding, hydrophobic interactions, and van der Waals forces. The selectivity of these compounds is critical, as it ensures that they bind primarily to their intended target without significantly affecting other proteins, thereby reducing off-target effects.
Structurally, EG665927 inhibitors often feature a core scaffold that can be decorated with different side chains to enhance their binding properties and solubility. These side chains are key for fine-tuning the inhibitor's potency, stability, and ability to penetrate cells. The optimization of these chemical features allows for increased efficacy of the inhibitor in a variety of biological contexts, including in vitro assays and biochemical studies. Furthermore, the design of EG665927 inhibitors often incorporates considerations for metabolic stability and bioavailability, which are important for studying their biological effects in a controlled environment. Because they modulate specific protein activities, EG665927 inhibitors are invaluable tools in understanding the role of their target proteins in various biochemical pathways and cellular processes, aiding in dissecting mechanisms of action and cellular signaling dynamics.
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Zinc | 7440-66-6 | sc-213177 | 100 g | $47.00 | ||
Competes with the cationic sites of Defa42, possibly reducing its interaction with microbial membranes. | ||||||
Sodium Butyrate | 156-54-7 | sc-202341 sc-202341B sc-202341A sc-202341C | 250 mg 5 g 25 g 500 g | $30.00 $46.00 $82.00 $218.00 | 19 | |
Histone deacetylase inhibitor that may alter the expression of defensin genes. | ||||||
Chelerythrine chloride | 3895-92-9 | sc-3547 sc-3547A | 5 mg 25 mg | $88.00 $311.00 | 17 | |
Alkaloid that can interrupt cellular signaling, potentially affecting defensin expression. | ||||||
Gallotannin | 1401-55-4 | sc-202619 sc-202619A sc-202619B sc-202619C sc-202619D sc-202619E sc-202619F | 1 g 10 g 100 g 250 g 1 kg 2.5 kg 5 kg | $25.00 $36.00 $66.00 $76.00 $229.00 $525.00 $964.00 | 12 | |
Polyphenol that can precipitate proteins and possibly interfere with the function of defensins. | ||||||
Suramin sodium | 129-46-4 | sc-507209 sc-507209F sc-507209A sc-507209B sc-507209C sc-507209D sc-507209E | 50 mg 100 mg 250 mg 1 g 10 g 25 g 50 g | $149.00 $210.00 $714.00 $2550.00 $10750.00 $21410.00 $40290.00 | 5 | |
May bind to defensins and prevent their interaction with microbial cell walls. | ||||||
Benzethonium chloride | 121-54-0 | sc-239299 sc-239299A | 100 g 250 g | $53.00 $105.00 | 1 | |
Quaternary ammonium compound that may interact with defensin structure, hindering its microbial binding capacity. | ||||||
Methimazole | 60-56-0 | sc-205747 sc-205747A | 10 g 25 g | $69.00 $110.00 | 4 | |
Could interfere with the oxidative folding of defensins in the endoplasmic reticulum. | ||||||
Ebselen | 60940-34-3 | sc-200740B sc-200740 sc-200740A | 1 mg 25 mg 100 mg | $32.00 $133.00 $449.00 | 5 | |
A seleno-organic compound that may modify cysteine residues, potentially affecting defensin structure. | ||||||
Phenylarsine oxide | 637-03-6 | sc-3521 | 250 mg | $40.00 | 4 | |
Could bind to vicinal thiols, potentially disrupting disulfide bond formation in defensins. | ||||||