PROTAC STING Degrader-1

 CAS No.: 2762552-74-7  Cat No.: BP-400187 4.5  

PROTAC STING Degrader-1 is a highly specialized small molecule designed to target the STING (Stimulator of Interferon Genes) protein, a critical component in the innate immune response pathway. This compound binds specifically to the STING protein at its C-terminal domain, facilitating its recruitment to an E3 ubiquitin ligase complex. In PROTAC design, PROTAC STING Degrader-1 serves as a bifunctional molecule, connecting the target protein STING with an E3 ligase via its distinct ligand-binding sites. This interaction results in the ubiquitination and subsequent proteasomal degradation of STING, thereby modulating its activity within cellular environments. The primary mechanism of action of PROTAC STING Degrader-1 is to promote targeted protein degradation, thus offering a precise tool for dissecting STING-related signaling pathways. Its application is invaluable in research focused on understanding and manipulating immune responses, as well as in the development of novel therapeutic strategies targeting STING-associated diseases. This compound is a crucial asset for researchers exploring the potential of PROTAC technology in targeted protein degradation studies.

PROTAC STING Degrader-1

Structure of 2762552-74-7

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Category
PROTAC
Molecular Formula
C34H33N7O10
Molecular Weight
699.67
Appearance
Solid

* For research and manufacturing use only. Not for human or clinical use.

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Solubility
DMSO: 100 mg/mL (142.92 mM; ultrasonic and warming and heat to 60C)
Appearance
Solid
Storage
Store at -20°C
Mechanism

Target: Targets STING adaptor protein for experimental targeted protein degradation studies.

Binding Site: Binds the STING ligand-binding dimer interface and recruited E3 ligase site to support productive ternary complex formation.

Mechanism of Action: PROTAC STING Degrader-1 is designed for use in PROTAC or targeted protein degradation experiments directed toward STING adaptor protein. The bifunctional molecule links a target-recognition element to cereblon, promoting proximity between the protein of interest and ubiquitination machinery. Productive ternary-complex formation can drive polyubiquitination and proteasome-dependent target depletion, allowing researchers to compare pharmacological inhibition with protein removal. It is suitable for evaluating degradation potency, kinetics, pathway selectivity, and downstream signaling consequences in engineered or disease-relevant cellular models.

Applications

• PROTAC-Mediated STING Degradation: This product enables the targeted degradation of the STING protein, a critical component in the innate immune response pathway. Researchers can utilize PROTAC STING Degrader-1 to investigate the modulation of immune signaling and its implications in inflammatory diseases and cancer immunotherapy.

• Targeted Protein Degradation in Immunology: By employing PROTAC STING Degrader-1, scientists can explore the dynamic regulation of STING-related pathways. This facilitates studies on the role of STING in immune surveillance and the potential development of novel therapeutic strategies for immune-related disorders.

• Investigating STING Pathway Dynamics: PROTAC STING Degrader-1 provides a powerful tool for dissecting the molecular mechanisms underlying STING pathway activation and regulation. Researchers can leverage this degrader to study protein-protein interactions and the downstream effects of STING degradation in various cellular contexts.

• Advanced Research in Signal Transduction: Utilizing PROTAC STING Degrader-1 allows for precise manipulation of STING levels, offering insights into signal transduction processes. This application is particularly valuable for understanding the cross-talk between STING signaling and other cellular pathways in health and disease.

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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