OTTMUSG00000014164 Inhibitors
OTTMUSG00000014164 inhibitors refer to a class of chemical compounds that are specifically designed to target and inhibit the activity of the protein or gene product associated with the genetic identifier OTTMUSG00000014164. This gene, likely part of a mouse genomic database, encodes a protein that plays a crucial role in certain cellular functions, potentially involving signal transduction, gene regulation, or protein-protein interactions. Inhibitors of OTTMUSG00000014164 work by disrupting the normal biological activity of the gene product, either by blocking its enzymatic activity or by preventing its ability to interact with other cellular components, such as regulatory proteins or signaling molecules. This inhibition can lead to changes in the cellular processes that rely on the proper functioning of this specific gene product.
Researchers employ OTTMUSG00000014164 inhibitors to explore the specific role of this protein within cellular pathways. By inhibiting its function, scientists can investigate how blocking OTTMUSG00000014164 affects processes such as cellular signaling, transcriptional regulation, or metabolic functions. This approach allows for a deeper understanding of how this protein integrates into larger networks within the cell, including its role in maintaining cellular structure, communication, or response to environmental stimuli. Moreover, these inhibitors help elucidate the specific molecular interactions that OTTMUSG00000014164 might have with other proteins or molecules, providing valuable insights into its broader biological significance. Studying the effects of OTTMUSG00000014164 inhibition ultimately enhances knowledge of the gene's contribution to cellular homeostasis and its involvement in complex molecular processes.
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Zinc | 7440-66-6 | sc-213177 | 100 g | $47.00 | ||
Zinc Acetate inhibits olfactory receptor 1506-like isoform X1 by altering the receptor's conformation through its interaction with the zinc-binding sites present on the receptor. This interaction prevents the receptor from adopting the active conformation necessary for odorant binding and signal transduction. | ||||||
Copper(II) sulfate | 7758-98-7 | sc-211133 sc-211133A sc-211133B | 100 g 500 g 1 kg | $45.00 $120.00 $185.00 | 3 | |
Copper(II) sulfate can inhibit olfactory receptor 1506-like isoform X1 by binding to specific sites on the receptor, which are normally involved in the binding of odorant molecules. This binding disrupts the normal function of the receptor, preventing it from effectively sensing and responding to odorant molecules. | ||||||
Silver nitrate | 7761-88-8 | sc-203378 sc-203378A sc-203378B | 25 g 100 g 500 g | $112.00 $371.00 $1060.00 | 1 | |
Silver Nitrate acts as an inhibitor of olfactory receptor 1506-like isoform X1 by interacting with thiol groups present in the receptor. This interaction leads to a change in the receptor structure, thereby inhibiting its ability to bind to odorant molecules and initiate signal transduction. | ||||||
Cinnamic Aldehyde | 104-55-2 | sc-294033 sc-294033A | 100 g 500 g | $102.00 $224.00 | ||
Cinnamic Aldehyde inhibits olfactory receptor 1506-like isoform X1 by competitively binding to the receptor's odorant binding site, thus preventing the binding of natural odorant molecules. This competitive inhibition results in a decreased activation of the receptor's signal transduction pathway. | ||||||
(±)-Menthol | 89-78-1 | sc-250299 sc-250299A | 100 g 250 g | $38.00 $67.00 | ||
Menthol inhibits olfactory receptor 1506-like isoform X1 by binding to a site distinct from the odorant binding site, causing a conformational change in the receptor. This change reduces the receptor's affinity for its natural odorant ligands, thus inhibiting its functional response to these molecules. | ||||||
Eugenol | 97-53-0 | sc-203043 sc-203043A sc-203043B | 1 g 100 g 500 g | $31.00 $61.00 $214.00 | 2 | |
Eugenol directly inhibits olfactory receptor 1506-like isoform X1 by interacting with specific amino acid residues in the receptor's ligand-binding domain. This interaction alters the receptor's conformation, hindering its ability to bind to odorant molecules and subsequently inhibiting signal transduction. | ||||||
Capsaicin | 404-86-4 | sc-3577 sc-3577C sc-3577D sc-3577A | 50 mg 250 mg 500 mg 1 g | $94.00 $173.00 $255.00 $423.00 | 26 | |
Capsaicin inhibits olfactory receptor 1506-like isoform X1 by binding to a site on the receptor, which leads to a change in receptor conformation. This change decreases the receptor's ability to bind to its natural ligands, thus effectively inhibiting its normal sensory function. | ||||||
Thymol | 89-83-8 | sc-215984 sc-215984A | 100 g 500 g | $97.00 $193.00 | 3 | |
Thymol can inhibit olfactory receptor 1506-like isoform X1 by binding to the receptor in a way that alters its conformation and hinders its ability to interact with odorant molecules. This binding prevents the normal activation of the receptor's signaling pathway. | ||||||
D-Limonene | 5989-27-5 | sc-205283 sc-205283A | 100 ml 500 ml | $82.00 $126.00 | 3 | |
D-Limonene acts as an inhibitor of olfactory receptor 1506-like isoform X1 by competitively binding to the receptor's odorant binding site. This binding prevents natural odorants from interacting with the receptor, thereby reducing its signal transduction activity. | ||||||
Isoeugenol | 97-54-1 | sc-250186 sc-250186A | 5 g 100 g | $62.00 $52.00 | ||
Isoeugenol inhibits olfactory receptor 1506-like isoform X1 by interacting with the receptor's ligand-binding domain and altering its structure. This alteration impairs the receptor's ability to bind to and respond to odorant molecules, leading to inhibition of its normal function. | ||||||