SR-7 Inhibitors
Items 1 to 10 of 15 total
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Pimozide | 2062-78-4 | sc-203662 | 100 mg | $104.00 | 3 | |
Pimozide, as an SR-7 inhibitor, showcases unique binding characteristics through its ability to engage in hydrogen bonding and hydrophobic interactions with target sites. This compound exhibits a distinct conformational rigidity that stabilizes its interactions, influencing the reaction kinetics. Its electronic properties facilitate charge transfer, enhancing selectivity in molecular recognition. Furthermore, Pimozide's solubility profile allows for effective diffusion in diverse environments, impacting its overall reactivity. | ||||||
SB 271046 hydrochloride | 209481-20-9 | sc-361343 sc-361343A | 10 mg 50 mg | $193.00 $803.00 | 1 | |
Selective antagonist of the HTR7 receptor, binding to the same site as serotonin to inhibit its function. | ||||||
SB 269970 hydrochloride | 201038-74-6 | sc-361342 sc-361342A | 10 mg 50 mg | $295.00 $1020.00 | ||
SB 269970 hydrochloride functions as an SR-7 inhibitor, characterized by its selective interaction with specific receptor sites. Its unique structural features enable it to form strong π-π stacking interactions, which enhance binding affinity. The compound's dynamic conformational flexibility allows it to adapt to various molecular environments, influencing its kinetic behavior. Additionally, its polar functional groups contribute to solvation dynamics, affecting its reactivity in different chemical contexts. | ||||||
Metergoline | 17692-51-2 | sc-204079 sc-204079A | 10 mg 50 mg | $80.00 $292.00 | ||
Metergoline acts as an SR-7 inhibitor, distinguished by its ability to engage in hydrogen bonding with target proteins, facilitating precise molecular recognition. Its rigid bicyclic structure promotes effective steric interactions, enhancing specificity. The compound exhibits notable electron-donating properties, which can influence redox reactions. Furthermore, its hydrophobic regions play a crucial role in membrane permeability, impacting its overall reactivity in diverse environments. | ||||||
Clozapine-d8 | 1185053-50-2 | sc-217944 sc-217944A | 1 mg 10 mg | $480.00 $2400.00 | ||
Clozapine-d8 functions as an SR-7 inhibitor, characterized by its unique isotopic labeling that alters its kinetic profile and interaction dynamics. The presence of deuterium enhances stability in metabolic pathways, potentially affecting reaction rates. Its flexible molecular framework allows for diverse conformational adaptations, optimizing binding affinity with target sites. Additionally, the compound's polar functional groups contribute to solubility variations, influencing its behavior in various chemical environments. | ||||||
Methiothepin maleate | 19728-88-2 | sc-203630 | 50 mg | $136.00 | 1 | |
Methiothepin maleate acts as an SR-7 inhibitor, distinguished by its ability to modulate receptor interactions through specific hydrogen bonding and hydrophobic contacts. Its unique structural features facilitate selective binding, impacting downstream signaling pathways. The compound exhibits notable conformational rigidity, which enhances its affinity for target proteins. Furthermore, its distinct electronic properties influence reactivity, making it a compelling subject for studies on molecular dynamics and interaction mechanisms. | ||||||
SB-269970 hydrochloride | 261901-57-9 | sc-255605 | 5 mg | $239.00 | ||
SB-269970 hydrochloride functions as an SR-7 inhibitor, characterized by its selective engagement with target receptors via intricate electrostatic interactions and steric complementarity. The compound's unique three-dimensional conformation allows for precise alignment within binding sites, optimizing its inhibitory effects. Additionally, its dynamic solvation behavior contributes to its reactivity profile, making it an intriguing candidate for exploring molecular recognition and kinetic studies in biochemical pathways. | ||||||
AS 19 | 1000578-26-6 | sc-203826 sc-203826A | 1 mg 10 mg | $215.00 $849.00 | 1 | |
Binds to HTR7 receptor, preventing its activation and subsequent intracellular signaling. | ||||||
Asenapine maleate | 65576-45-6 | sc-361110 sc-361110A | 10 mg 50 mg | $145.00 $615.00 | ||
Asenapine maleate functions as an SR-7 inhibitor, characterized by its selective binding affinity to the receptor's allosteric site. This compound demonstrates unique electrostatic interactions that stabilize the receptor-ligand complex, promoting a distinct conformational change. Its reaction kinetics suggest a moderate rate of association coupled with a prolonged dissociation phase, which may influence downstream signaling pathways and receptor desensitization processes. | ||||||
Chlorprothixene Hydrochloride | 6469-93-8 | sc-211077 | 1 g | $62.00 | 2 | |
Chlorprothixene Hydrochloride acts as an SR-7 inhibitor, exhibiting a unique mechanism of action through its ability to modulate receptor dynamics. It engages in specific hydrophobic interactions that enhance binding stability, leading to altered receptor conformations. The compound's kinetic profile reveals a rapid initial binding phase followed by a slower release, potentially affecting receptor recycling and downstream cellular responses. Its distinct molecular interactions contribute to its overall efficacy in modulating receptor activity. | ||||||