HISPPD1 inhibitors represent a specialized category of chemical compounds designed to target and impede the activity of HISPPD1, a protein implicated in various biochemical pathways including those related to phosphatidylinositol signaling and cell proliferation. The pursuit of HISPPD1 inhibitors is driven by the protein's potential involvement in pathological conditions, where its dysregulation may contribute to disease progression, particularly in contexts such as cancer and inflammatory diseases. The initial phase in the development of these inhibitors involves the application of high-throughput screening (HTS) techniques. This enables the identification of molecules capable of binding to HISPPD1, thereby inhibiting its enzymatic activity or interfering with its interaction with other cellular components. HTS aims to isolate compounds that can specifically and effectively reduce HISPPD1 function, providing a tool for elucidating the protein's role in cellular processes.
Following the identification of promising inhibitory compounds via HTS, structure-activity relationship (SAR) studies are conducted to optimize these molecules for increased potency and selectivity. SAR studies involve systematic modifications to the chemical structures of the identified inhibitors, assessing how these changes affect their ability to inhibit HISPPD1. This iterative process is crucial for enhancing the molecular interaction between the inhibitors and HISPPD1, ensuring that the compounds are effective in specifically targeting HISPPD1 with minimal off-target effects. Techniques such as X-ray crystallography and nuclear magnetic resonance (NMR) spectroscopy are employed to gain detailed insights into the inhibitors' binding modes, facilitating the rational design of more effective inhibitors. Additionally, cellular assays are utilized to assess the functional impact of these inhibitors within a biological context, confirming their ability to modulate HISPPD1 activity in living cells and elucidate their effects on cellular processes regulated by HISPPD1. Through a comprehensive approach that combines targeted chemical synthesis, detailed structural analysis, and functional validation, HISPPD1 inhibitors are meticulously developed to modulate the activity of HISPPD1 precisely.
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Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
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Staurosporine | 62996-74-1 | sc-3510 sc-3510A sc-3510B | 100 µg 1 mg 5 mg | $82.00 $150.00 $388.00 | 113 | |
Staurosporine is a potent kinase inhibitor that can non-selectively inhibit ATP binding to kinases, thereby possibly affecting HISPPD1 activity. | ||||||
Quercetin | 117-39-5 | sc-206089 sc-206089A sc-206089E sc-206089C sc-206089D sc-206089B | 100 mg 500 mg 100 g 250 g 1 kg 25 g | $11.00 $17.00 $108.00 $245.00 $918.00 $49.00 | 33 | |
Quercetin is a flavonoid that may inhibit a broad range of kinases, potentially affecting the ATP-binding site of HISPPD1. | ||||||
5-Iodotubercidin | 24386-93-4 | sc-3531 sc-3531A | 1 mg 5 mg | $150.00 $455.00 | 20 | |
5-Iodotubercidin is an adenosine analog that acts as an inhibitor of adenosine kinases, which might inhibit HISPPD1 by competing with ATP. | ||||||
LY 294002 | 154447-36-6 | sc-201426 sc-201426A | 5 mg 25 mg | $121.00 $392.00 | 148 | |
A PI3K inhibitor that might also inhibit HISPPD1 due to structural similarities between kinase ATP binding domains. | ||||||
Wortmannin | 19545-26-7 | sc-3505 sc-3505A sc-3505B | 1 mg 5 mg 20 mg | $66.00 $219.00 $417.00 | 97 | |
Wortmannin is a PI3K inhibitor that could potentially inhibit HISPPD1 by binding to the ATP pocket. | ||||||
Genistein | 446-72-0 | sc-3515 sc-3515A sc-3515B sc-3515C sc-3515D sc-3515E sc-3515F | 100 mg 500 mg 1 g 5 g 10 g 25 g 100 g | $26.00 $92.00 $120.00 $310.00 $500.00 $908.00 $1821.00 | 46 | |
Genistein is an isoflavone that inhibits protein tyrosine kinases and might affect HISPPD1 by altering its kinase domain conformation. | ||||||
Apigenin | 520-36-5 | sc-3529 sc-3529A sc-3529B sc-3529C sc-3529D sc-3529E sc-3529F | 5 mg 100 mg 1 g 5 g 25 g 100 g 1 kg | $32.00 $210.00 $720.00 $1128.00 $2302.00 $3066.00 $5106.00 | 22 | |
Apigenin is a flavone that is known to inhibit protein kinases and could impact HISPPD1 activity through ATP competition. | ||||||
Triciribine | 35943-35-2 | sc-200661 sc-200661A | 1 mg 5 mg | $102.00 $138.00 | 14 | |
Triciribine is an inhibitor of the Akt signaling pathway which might have off-target effects on HISPPD1 kinase activity. | ||||||
SP600125 | 129-56-6 | sc-200635 sc-200635A | 10 mg 50 mg | $40.00 $150.00 | 257 | |
SP600125 is an inhibitor of the JNK pathway which could also inhibit HISPPD1 through kinase domain interference. | ||||||
SB 203580 | 152121-47-6 | sc-3533 sc-3533A | 1 mg 5 mg | $88.00 $342.00 | 284 | |
SB 203580 is a p38 MAP kinase inhibitor that could affect HISPPD1 by preventing ATP binding. |