OR5L1 inhibitors are a class of chemical compounds that specifically target the OR5L1 protein, a member of the olfactory receptor family within the G-protein coupled receptor (GPCR) superfamily. OR5L1 belongs to a large group of receptors that are responsible for detecting and responding to various chemical stimuli, primarily within the olfactory system. These receptors, like others in the GPCR family, are embedded within the cellular membrane and activate intracellular signaling pathways when they bind to their respective ligands. The OR5L1 receptor itself has a complex molecular structure, typically characterized by seven transmembrane alpha-helical regions, which are crucial for its interaction with signaling molecules. Inhibitors of OR5L1 act by binding to specific sites on the receptor, preventing its normal activation and subsequent signal transduction. This blocking action can affect various biochemical processes downstream, altering the normal cellular responses associated with OR5L1 activation.
Structurally, OR5L1 inhibitors can vary widely, but they often share certain characteristics that enable them to interact with the receptor's active or allosteric sites. These compounds are often designed with high specificity to minimize interactions with other similar receptors in the olfactory family, although some inhibitors may exhibit cross-reactivity with other olfactory receptors due to structural similarities. The interaction between OR5L1 inhibitors and the receptor can be either reversible or irreversible, depending on the inhibitor's molecular mechanism. Reversible inhibitors typically form transient bonds with the receptor, allowing for temporary inhibition, while irreversible inhibitors create stable covalent bonds that permanently disable receptor function. The development of OR5L1 inhibitors requires a deep understanding of the receptor's binding pocket, molecular dynamics, and ligand-receptor interactions, which are often studied through techniques such as molecular docking, crystallography, and computational modeling.
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
(±)-Methyl Jasmonate | 39924-52-2 | sc-205386 sc-205386A sc-205386B sc-205386C sc-205386D sc-205386E sc-205386F | 1 g 5 g 10 g 50 g 100 g 500 g 1 kg | $35.00 $103.00 $200.00 $873.00 $1638.00 $6942.00 $12246.00 | ||
Methyl jasmonate can inhibit OR5L1 by binding to nearby allosteric sites which induces a conformational change in the protein structure, leading to decreased sensitivity to its odorant ligands. | ||||||
2-Phenylethanol | 60-12-8 | sc-238198 | 250 ml | $68.00 | ||
Phenylethyl alcohol can inhibit OR5L1 by binding to the receptor's active site, obstructing the odorant binding pocket and thus preventing activation by natural ligands. | ||||||
Eugenol | 97-53-0 | sc-203043 sc-203043A sc-203043B | 1 g 100 g 500 g | $31.00 $61.00 $214.00 | 2 | |
Eugenol can inhibit OR5L1 by binding directly to the receptor site and blocking the interaction with activating odorants, which prevents the receptor from undergoing the conformational change required for signal transduction. | ||||||
Methimazole | 60-56-0 | sc-205747 sc-205747A | 10 g 25 g | $69.00 $110.00 | 4 | |
Methimazole can inhibit OR5L1 by binding to the receptor's active or allosteric sites, thereby preventing activation by its ligands. This interaction could lead to a reduction in the protein's ability to bind and detect molecules. | ||||||
Cinnamic Aldehyde | 104-55-2 | sc-294033 sc-294033A | 100 g 500 g | $102.00 $224.00 | ||
Cinnamaldehyde can inhibit OR5L1 by binding to the receptor's ligand-binding domain and blocking the access of the natural ligand, thus preventing the protein from being activated. | ||||||
Anethole | 104-46-1 | sc-481571A sc-481571 | 10 g 100 g | $565.00 $310.00 | ||
Anethole can inhibit OR5L1 by interacting with the receptor's binding site, which can prevent the conformational changes needed for the receptor to become activated by its odorant ligands. | ||||||
Thymol | 89-83-8 | sc-215984 sc-215984A | 100 g 500 g | $97.00 $193.00 | 3 | |
Thymol can inhibit OR5L1 by binding to specific regions on the receptor, which may impede the binding of the natural odorant ligands, thus preventing the activation of the protein. | ||||||
Isopentyl acetate | 123-92-2 | sc-250190 sc-250190A | 100 ml 500 ml | $105.00 $221.00 | ||
Isoamyl acetate can inhibit OR5L1 by binding to the receptor's active site and blocking the interaction with activating odorants, which prevents the receptor from initiating a signal transduction cascade. | ||||||
Citral | 5392-40-5 | sc-252620 | 1 kg | $212.00 | ||
Citral can inhibit OR5L1 by competitive inhibition at the odorant binding site, reducing the receptor's ability to interact with its natural ligands and thus preventing activation. | ||||||
(+)-Carvone | 2244-16-8 | sc-239480 sc-239480A | 5 ml 25 ml | $32.00 $82.00 | 2 | |
Carvone can inhibit OR5L1 by binding to the receptor's active site and altering the protein's conformation, which can lead to decreased sensitivity or inability to be activated by its natural odorant ligands. | ||||||