GSK690693
Selleck Chemicals
SKU:S1113-10MG
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GSK690693 is an inhibitor of AKT and PKA and related targets used in studies of PI3K-Akt-mTOR Signaling and Autophagy. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to growth-factor signaling, survival control, and nutrient-sensing outputs and autophagic flux, lysosomal turnover, and stress adaptation in autophagy, cancer, and cell signaling models.
By inhibiting AKT and PKA and related targets, GSK690693 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and autophagic flux, lysosomal turnover, and stress adaptation. 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 autophagy, 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 AKT and PKA and related targets
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and Autophagy
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, GSK690693 is appropriate when a defined chemical perturbant is needed to connect AKT and PKA and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- AKT • PKA • AKT2 • AKT3
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • Autophagy
- Research Area:
- Autophagy • Cancer • Cell Signaling • Metabolism
- CAS No.:
- 937174-76-0
- Molecular Weight:
- 425.48
- Formula:
- C₂₁H₂₇N₇O₃
- SMILES:
- CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
- InChIKey:
- KGPGFQWBCSZGEL-UHFFFAOYSA-N
- PubChem:
- 16725726
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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