Resibufogenin
Selleck Chemicals
SKU:S3238-1MG
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Resibufogenin is an activator of RIPK and Wnt / beta-catenin used in studies of PI3K-Akt-mTOR Signaling and Wnt Signaling and related signaling programs. It is especially relevant in apoptosis, cancer, and cell signaling models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and beta-catenin-dependent transcription and developmental signaling.
By activating RIPK and Wnt / beta-catenin, Resibufogenin can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and beta-catenin-dependent transcription and developmental 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 apoptosis, cancer, and cell signaling 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 RIPK and Wnt / beta-catenin
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and Wnt Signaling and related signaling programs
- Gain-of-function pathway-activation studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, Resibufogenin is appropriate when a defined chemical perturbant is needed to connect RIPK and Wnt / beta-catenin with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- RIPK • Wnt / beta-catenin
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • Wnt Signaling • Apoptosis
- Research Area:
- Apoptosis • Cancer • Cell Signaling • Developmental Biology
- CAS No.:
- 465-39-4
- Molecular Weight:
- 384.51
- Formula:
- C₂₄H₃₂O₄
- SMILES:
- CC12CCC(O)CC1CCC3C2CCC4(C)C(CC5OC345)C6=COC(=O)C=C6
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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