Simvastatin (MK-733)
Selleck Chemicals
SKU:S1792-25MG
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Simvastatin (MK-733) is an inhibitor of HMG-CoA Reductase used in studies of Apoptosis and Autophagy and related signaling programs. It is especially relevant in apoptosis, autophagy, and cancer models, where defined compound exposure can be linked to caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation.
By inhibiting HMG-CoA Reductase, Simvastatin (MK-733) can be used to examine caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism 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 HMG-CoA Reductase
- Pathway perturbation studies connected to Apoptosis and Autophagy and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Simvastatin (MK-733) is appropriate when a defined chemical perturbant is needed to connect HMG-CoA Reductase 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:
- HMG-CoA Reductase
- Target Class:
- Enzyme
- Pathways:
- Apoptosis • Autophagy • Metabolic Signaling
- Research Area:
- Apoptosis • Autophagy • Cancer • Cardiovascular
- CAS No.:
- 79902-63-9
- Molecular Weight:
- 418.57
- Formula:
- C₂₅H₃₈O₅
- SMILES:
- CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
- InChIKey:
- RYMZZMVNJRMUDD-HGQWONQESA-N
- PubChem:
- 54454
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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