SC-43
Selleck Chemicals
SKU:S0445-5MG
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SC-43 is an agonist of Phosphatases and STAT used in studies of MAPK / ERK Signaling and JAK-STAT Signaling and related signaling programs. It is especially relevant in apoptosis, cancer, and cell signaling models, where defined compound exposure can be linked to mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and cytokine-responsive transcriptional signaling and immune regulation.
By activating Phosphatases and STAT, SC-43 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and cytokine-responsive transcriptional signaling and immune regulation. 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, 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 Phosphatases and STAT
- Pathway perturbation studies connected to MAPK / ERK Signaling and JAK-STAT Signaling and related signaling programs
- Agonist-response and downstream signaling studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, SC-43 is appropriate when a defined chemical perturbant is needed to connect Phosphatases and STAT 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:
- Phosphatases • STAT
- Target Class:
- Enzyme
- Pathways:
- MAPK / ERK Signaling • JAK-STAT Signaling • Apoptosis
- Research Area:
- Apoptosis • Cancer • Cell Signaling • Immunology
- CAS No.:
- 1400989-25-4
- Molecular Weight:
- 431.80
- Formula:
- C₂₁H₁₃ClF₃N₃O₂
- SMILES:
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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