Olr575 inhibitors are a class of chemical compounds designed to specifically target and inhibit the activity of the Olr575 protein, which is a part of the olfactory receptor family. These inhibitors typically function by binding to the active site of the Olr575 protein, thereby preventing its natural ligand from interacting with the receptor. The olfactory receptor family, to which Olr575 belongs, is a large group of G protein-coupled receptors (GPCRs) involved in the detection of odor molecules. Inhibition of Olr575 can provide valuable insights into the structure-activity relationships and functional mechanisms of olfactory receptors, which are crucial for understanding how organisms perceive and differentiate between a vast array of odors. This class of inhibitors often features diverse structural motifs, including heterocyclic rings and various functional groups, to ensure high affinity and specificity towards Olr575.
The design and synthesis of Olr575 inhibitors involve a combination of computational modeling, medicinal chemistry, and biochemical assays. Computational modeling, such as molecular docking and dynamics simulations, aids in predicting the binding modes and affinity of potential inhibitors to the Olr575 receptor. These predictions are then validated through biochemical assays, where the inhibitory activity of the compounds is quantitatively measured. Additionally, the synthesis of these inhibitors requires precise organic chemistry techniques to create the necessary structural features and functional groups. Through iterative cycles of design, synthesis, and testing, researchers can optimize the inhibitory potency and selectivity of these compounds. Studying Olr575 inhibitors not only enhances the understanding of olfactory receptor biology but also contributes to broader research on GPCRs, which are critical in numerous physiological processes.
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
CH5424802 | 1256580-46-7 | sc-364461 sc-364461A | 5 mg 50 mg | $191.00 $902.00 | ||
ALK inhibitor, potentially affecting proteins in ALK-driven signaling pathways. | ||||||
Erlotinib, Free Base | 183321-74-6 | sc-396113 sc-396113A sc-396113B sc-396113C sc-396113D | 500 mg 1 g 5 g 10 g 100 g | $87.00 $135.00 $293.00 $505.00 $3827.00 | 42 | |
Inhibits EGFR tyrosine kinase, potentially affecting proteins in the EGFR signaling pathway. | ||||||
Ibrutinib | 936563-96-1 | sc-483194 | 10 mg | $156.00 | 5 | |
Inhibits Bruton's tyrosine kinase, potentially affecting proteins in B-cell receptor signaling. | ||||||
Imatinib | 152459-95-5 | sc-267106 sc-267106A sc-267106B | 10 mg 100 mg 1 g | $26.00 $119.00 $213.00 | 27 | |
Inhibits BCR-ABL tyrosine kinase, potentially affecting proteins in leukemia-associated pathways. | ||||||
Nilotinib | 641571-10-0 | sc-202245 sc-202245A | 10 mg 25 mg | $209.00 $413.00 | 9 | |
Inhibits BCR-ABL and c-KIT tyrosine kinases, potentially affecting proteins in associated signaling pathways. | ||||||
Palbociclib | 571190-30-2 | sc-507366 | 50 mg | $321.00 | ||
Inhibits cyclin-dependent kinases 4 and 6, potentially affecting cell cycle-related proteins. | ||||||
Pazopanib | 444731-52-6 | sc-396318 sc-396318A | 25 mg 50 mg | $130.00 $182.00 | 2 | |
Inhibits VEGF receptors, potentially affecting proteins involved in angiogenesis and tumor growth. | ||||||
Sorafenib | 284461-73-0 | sc-220125 sc-220125A sc-220125B | 5 mg 50 mg 500 mg | $57.00 $100.00 $250.00 | 129 | |
Inhibits multiple kinases, potentially affecting proteins in cell signaling and growth pathways. | ||||||
ABT-199 | 1257044-40-8 | sc-472284 sc-472284A sc-472284B sc-472284C sc-472284D | 1 mg 5 mg 10 mg 100 mg 3 g | $118.00 $337.00 $520.00 $832.00 $1632.00 | 10 | |
BCL-2 inhibitor, potentially influencing apoptosis-related proteins. | ||||||