Emamectin Benzoate
Selleck Chemicals
SKU:S4423-100MG
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Emamectin Benzoate is an activator of GABA Receptors used in studies of DNA Damage Response and Apoptosis and related signaling programs. It is especially relevant in apoptosis, cancer, and dna damage / repair models, where defined compound exposure can be linked to checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions.
By activating GABA Receptors, Emamectin Benzoate can be used to examine checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions. This context is compatible with DNA-repair, checkpoint, and genotoxic-stress assays and apoptosis, viability, and caspase-readout assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and dna damage / repair 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 GABA Receptors
- Pathway perturbation studies connected to DNA Damage Response and Apoptosis and related signaling programs
- Gain-of-function pathway-activation studies
- Phenotypic profiling in apoptosis, cancer, and dna damage / repair models
Overall, Emamectin Benzoate is appropriate when a defined chemical perturbant is needed to connect GABA Receptors with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and dna damage / repair models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- GABA Receptors
- Target Class:
- Other
- Pathways:
- DNA Damage Response • Apoptosis • Oxidative Stress Response
- Research Area:
- Apoptosis • Cancer • DNA Damage / Repair • Neuroscience
- CAS No.:
- 155569-91-8
- Molecular Weight:
- 1008.24
- Formula:
- C₅₆H₈₁NO₁₅
- SMILES:
- CCC(C)C1OC2(CC3CC(C\C=C(C)\C(OC4CC(OC)C(OC5CC(OC)C(NC)C(C)O5)C(C)O4)C(C)/C=C/C=C/6COC7C(O)C(=CC(C(=O)O3)C67O)C)O2)C=CC1C.OC(=O)C8=CC=CC=C8
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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