AMG-9810
Selleck Chemicals
SKU:S6934-5MG
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AMG-9810 is an antagonist of TRP Channels used in studies of PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling in cell signaling and neuroscience models.
By blocking TRP Channels, AMG-9810 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling. The ion channel annotation adds relevance to electrophysiology, ion-flux, and membrane-potential studies, together with downstream-response mapping in the same experimental setting. In cell signaling and neuroscience 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 TRP Channels
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs
- Receptor-blockade and ligand-competition studies
- Electrophysiology, ion-flux, and membrane-potential studies
Overall, AMG-9810 is appropriate when a defined chemical perturbant is needed to connect TRP Channels with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cell signaling and neuroscience models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- TRP Channels
- Target Class:
- Ion Channel
- Pathways:
- PI3K-Akt-mTOR Signaling • MAPK / ERK Signaling • Calcium Signaling
- Research Area:
- Cell Signaling • Neuroscience
- CAS No.:
- 545395-94-6
- Molecular Weight:
- 337.41
- Formula:
- C₂₁H₂₃NO₃
- SMILES:
- CC(C)(C)C1=CC=C(/C=C/C(=O)NC2=CC=C3OCCOC3=C2)C=C1
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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