Date published: 2025-12-22

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Olfr299 Inhibitors

Inhibitors targeting Olfr299 cover a vast array of chemical structures that diminish its signaling efficacy. Aromatic compounds with a specific functional group are known to directly occlude the receptor, thereby impeding the binding and activation by its intended odorant molecules. Meanwhile, compounds featuring a propenyl linkage can act as temporary activators; however, with prolonged exposure, they induce a state of decreased sensitivity, ultimately down-regulating the receptor's activity. Other molecules achieve inhibition by competitive means, docking at Olfr299's binding site and hindering the interaction with natural olfactory molecules.

Furthermore, some organic molecules with cooling properties may bind to Olfr299, potentially impeding its function through mechanisms that have yet to be completely delineated, possibly involving changes in receptor structure or the intracellular signaling cascade. Compounds with aromatic rings or terpene backbones also play a role in counteracting Olfr299's activity. Synthetic variants of naturally occurring compounds can attach to the receptor's active region and serve as blockers. Similar compounds to known activators might also act as antagonists, either through direct competition or via other inhibitory actions. Lastly, aldehyde-based compounds showcase the chemical versatility in inhibiting Olfr299, by engaging in competition with the natural odorant molecules for the receptor's active sites.

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