CB1 Activators
Items 21 to 25 of 25 total
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Dihomo-γ-linolenylethanolamide | 150314-34-4 | sc-202137 | 5 mg | $55.00 | ||
Dihomo-γ-linolenylethanolamide acts as a selective CB1 receptor modulator, distinguished by its unique polyunsaturated fatty acid backbone. This compound engages in specific hydrophobic interactions and forms critical van der Waals contacts with receptor sites, enhancing its binding efficacy. Its structural flexibility allows for dynamic conformational changes, influencing receptor activation pathways. Additionally, its unique lipid solubility may affect membrane permeability and distribution, providing insights into its role in cellular signaling mechanisms. | ||||||
Yangonin | 500-62-9 | sc-205889 sc-205889A | 5 mg 10 mg | $268.00 $510.00 | 1 | |
Yangonin is a notable compound that selectively interacts with the CB1 receptor, characterized by its unique structural features that facilitate specific hydrogen bonding and hydrophobic interactions. Its distinct molecular conformation allows for effective receptor engagement, influencing downstream signaling pathways. The compound's lipophilicity enhances its affinity for lipid membranes, potentially impacting its distribution and interaction dynamics within cellular environments, thereby modulating various physiological responses. | ||||||
MDA 19 | 1048973-47-2 | sc-358804 sc-358804A | 1 mg 5 mg | $28.00 $122.00 | ||
MDA 19 exhibits a remarkable affinity for the CB1 receptor, driven by its unique steric configuration that promotes specific van der Waals interactions. This compound's ability to stabilize receptor conformations enhances its binding efficacy, leading to distinct allosteric modulation of signaling pathways. Additionally, MDA 19's high lipophilicity contributes to its rapid membrane permeability, influencing its kinetic profile and interaction with lipid bilayers, which may alter cellular signaling cascades. | ||||||
CB-52 | sc-221404 sc-221404A | 1 mg 5 mg | $39.00 $173.00 | |||
CB-52 demonstrates a distinctive interaction with the CB1 receptor, characterized by its unique electronic distribution that facilitates strong hydrogen bonding and dipole-dipole interactions. This compound's structural flexibility allows it to adopt multiple conformations, enhancing its ability to engage with the receptor's active site. Furthermore, CB-52's moderate hydrophobicity influences its solubility in various environments, potentially affecting its diffusion rates and overall bioavailability in cellular systems. | ||||||
Arachidonoyl-1-thio-Glycerol | 1309664-54-7 | sc-221265 sc-221265A | 1 mg 5 mg | $45.00 $202.00 | ||
Arachidonoyl-1-thio-Glycerol exhibits a remarkable affinity for the CB1 receptor, driven by its unique thiol group that enhances its reactivity and interaction dynamics. This compound's stereochemistry allows for specific spatial arrangements that optimize binding efficiency. Additionally, its lipid-like characteristics contribute to membrane permeability, influencing its kinetic behavior in cellular environments. The compound's ability to form transient complexes may also modulate receptor signaling pathways effectively. | ||||||