Actinomycin D (Dactinomycin)
Selleck Chemicals
SKU:S8964-10MG
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Actinomycin D (Dactinomycin) is an activator of Autophagy used in studies of DNA Damage Response and Apoptosis and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions in autophagy, cancer, and cell cycle models.
By activating Autophagy, Actinomycin D (Dactinomycin) can be used to examine checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions. The autophagy modulator annotation adds relevance to autophagy-flux and lysosomal-response studies, together with downstream-response mapping in the same experimental setting. In autophagy, cancer, and cell cycle 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 Autophagy
- Pathway perturbation studies connected to DNA Damage Response and Apoptosis and related signaling programs
- Gain-of-function pathway-activation studies
- Autophagy-flux and lysosomal-response studies
Overall, Actinomycin D (Dactinomycin) is appropriate when a defined chemical perturbant is needed to connect Autophagy with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Autophagy
- Target Class:
- Autophagy Modulator
- Pathways:
- DNA Damage Response • Apoptosis • Autophagy
- Research Area:
- Autophagy • Cancer • Cell Cycle • DNA Damage / Repair
- CAS No.:
- 50-76-0
- Molecular Weight:
- 1255.42
- Formula:
- C₆₂H₈₆N₁₂O₁₆
- SMILES:
- Cc1c2oc3c(C)ccc(C(O)=N[C@@H]4C(O)=N[C@H](C(C)C)C(=O)N5CCC[C@H]5C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]4C)c3nc-2c(C(O)=N[C@@H]2C(O)=N[C@H](C(C)C)C(=O)N3CCC[C@H]3C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]2C)c(N)c1=O
- InChIKey:
- RJURFGZVJUQBHK-IIXSONLDSA-N
- PubChem:
- 457193
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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