AZD6244 (Selumetinib)
Selleck Chemicals
SKU:S1008-50MG
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AZD6244 (Selumetinib) is an inhibitor of MEK1 used in studies of MAPK / ERK Signaling and Apoptosis. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and caspase-associated cell-death signaling and survival decisions in apoptosis, cancer, and cell signaling models.
By inhibiting MEK1, AZD6244 (Selumetinib) can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and caspase-associated cell-death signaling and survival decisions. 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, 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 MEK1
- Pathway perturbation studies connected to MAPK / ERK Signaling and Apoptosis
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, AZD6244 (Selumetinib) is appropriate when a defined chemical perturbant is needed to connect MEK1 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- MEK1
- Target Class:
- Kinase
- Pathways:
- MAPK / ERK Signaling • Apoptosis
- Research Area:
- Apoptosis • Cancer • Cell Signaling
- CAS No.:
- 606143-52-6
- Molecular Weight:
- 457.68
- Formula:
- C₁₇H₁₅BrClFN₄O₃
- SMILES:
- CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO
- InChIKey:
- CYOHGALHFOKKQC-UHFFFAOYSA-N
- PubChem:
- 10127622
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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