AZD8055
Selleck Chemicals
SKU:S1555-10MG
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AZD8055 is an inhibitor of MTOR used in studies of PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs. It is especially relevant in apoptosis, autophagy, and cancer models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control.
By inhibiting MTOR, AZD8055 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control. 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, autophagy, and cancer 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 MTOR
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, AZD8055 is appropriate when a defined chemical perturbant is needed to connect MTOR with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- MTOR
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • DNA Damage Response • Apoptosis
- Research Area:
- Apoptosis • Autophagy • Cancer • Cell Signaling
- CAS No.:
- 1009298-09-2
- Molecular Weight:
- 465.54
- Formula:
- C₂₅H₃₁N₅O₄
- SMILES:
- CC1COCCN1C2=NC(=NC3=C2C=CC(=N3)C4=CC(=C(C=C4)OC)CO)N5CCOCC5C
- InChIKey:
- KVLFRAWTRWDEDF-UHFFFAOYSA-N
- PubChem:
- 25262965
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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