Date published: 2025-12-24

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OR2T4 Inhibitors

Chemical inhibitors of Olfactory receptor 2T4 represent a diverse array of compounds that target the receptor in various ways to inhibit its olfactory signaling capabilities. Camphor and 1,8-Cineole, for example, exert their inhibitory effects by modifying the receptor's membrane environment and competitively binding to the odorant binding site, respectively. This competitive binding effectively prevents natural ligands from interacting with Olfactory receptor 2T4, thus inhibiting its activation. Citral and eugenol further contribute to this inhibition by directly interacting with the receptor, altering its conformation in such a way that it cannot respond to odorant signals. These interactions underscore the significance of receptor conformation and ligand accessibility in olfactory signal transduction. Additionally, compounds like icilin and capsazepine disrupt Olfactory receptor 2T4's function by modulating ion channel activity and blocking activation mechanisms, highlighting the role of ion channels in olfactory perception. Ruthenium Red and N-Phenylthiourea inhibit the receptor by binding to extracellular calcium-binding sites and competitively inhibiting at the ligand-binding site, respectively, showcasing the importance of calcium in receptor function and the specificity of ligand-receptor interactions. Menthone, alpha-terpineol, and limonene alter the lipid dynamics of the receptor's surrounding membrane or directly bind to the receptor to change its conformation, affecting its activity and signal transduction capabilities. Benzaldehyde's mechanism of inhibition through competitive interaction with odorant binding sites further illustrates the diverse ways in which these chemicals can inhibit Olfactory receptor 2T4, preventing the initiation of natural odorant-triggered activation and thereby impeding the olfactory signaling process. These mechanisms collectively reveal the complex interplay between chemical structure and olfactory receptor function, providing insights into the inhibition of Olfactory receptor 2T4.
Product NameCAS #Catalog #QUANTITYPriceCitationsRATING

1,8-Cineole

470-82-6sc-485261
25 ml
$43.00
2
(0)

1,8-Cineole inhibits Olfactory receptor 2T4 by competitive binding to the odorant binding site, preventing natural ligands from activating the receptor.

Citral

5392-40-5sc-252620
1 kg
$212.00
(1)

Citral inhibits Olfactory receptor 2T4 by binding directly to the receptor and altering its conformation, rendering it unable to respond to odorants.

Eugenol

97-53-0sc-203043
sc-203043A
sc-203043B
1 g
100 g
500 g
$31.00
$61.00
$214.00
2
(1)

Eugenol inhibits Olfactory receptor 2T4 by interacting with receptor sites critical for activation, preventing the receptor from undergoing necessary conformational changes.

Icilin

36945-98-9sc-201557
sc-201557A
10 mg
50 mg
$89.00
$252.00
9
(1)

Icilin inhibits Olfactory receptor 2T4 by modulating the receptor's ion channel activity, disrupting signal transduction pathways essential for olfactory perception.

Capsazepine

138977-28-3sc-201098
sc-201098A
5 mg
25 mg
$145.00
$450.00
11
(1)

Capsazepine inhibits Olfactory receptor 2T4 by blocking the receptor's activation mechanism, preventing signal transduction initiated by odorant binding.

Ruthenium red

11103-72-3sc-202328
sc-202328A
500 mg
1 g
$184.00
$245.00
13
(1)

Ruthenium Red inhibits Olfactory receptor 2T4 by binding to extracellular calcium-binding sites, essential for receptor activation and function.

N-Phenylthiourea

103-85-5sc-236086
100 g
$319.00
(0)

N-Phenylthiourea inhibits Olfactory receptor 2T4 by competitive inhibition at the ligand-binding site, preventing activation by odorant molecules.

D-Limonene

5989-27-5sc-205283
sc-205283A
100 ml
500 ml
$82.00
$126.00
3
(1)

Limonene inhibits Olfactory receptor 2T4 by solubilizing in the receptor's lipid bilayer, disrupting the receptor's structural integrity and function.