Indoprofen
Selleck Chemicals
SKU:S2272-5MG
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Indoprofen is an activator of AKT and COX used in studies of PI3K-Akt-mTOR Signaling and NF-kB Signaling and related signaling programs. It is especially relevant in cancer, cell signaling, and immunology models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and inflammatory transcriptional control and stress-responsive survival signaling.
By activating AKT and COX, Indoprofen can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and inflammatory transcriptional control and stress-responsive survival signaling. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In cancer, cell signaling, and immunology models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving AKT and COX
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and NF-kB Signaling and related signaling programs
- Gain-of-function pathway-activation studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, Indoprofen is appropriate when a defined chemical perturbant is needed to connect AKT and COX with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and immunology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- AKT • COX
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • NF-kB Signaling • Immune Signaling
- Research Area:
- Cancer • Cell Signaling • Immunology • Inflammation
- CAS No.:
- 31842-01-0
- Molecular Weight:
- 281.31
- Formula:
- C₁₇H₁₅NO₃
- SMILES:
- CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O
- InChIKey:
- RJMIEHBSYVWVIN-UHFFFAOYNA-N
- PubChem:
- 3718
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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