RA-190
Selleck Chemicals
SKU:S6851-5MG
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RA-190 is an inhibitor of Proteasome and E3 Ligase used in studies of Apoptosis and Autophagy and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation in autophagy, cancer, and protein homeostasis models.
By inhibiting Proteasome and E3 Ligase, RA-190 can be used to examine caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation. The protease annotation adds relevance to protease-activity, cleavage, and substrate-processing assays, together with downstream-response mapping in the same experimental setting. In autophagy, cancer, and protein homeostasis 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 Proteasome and E3 Ligase
- Pathway perturbation studies connected to Apoptosis and Autophagy and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Protease-activity, cleavage, and substrate-processing assays
Overall, RA-190 is appropriate when a defined chemical perturbant is needed to connect Proteasome and E3 Ligase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and protein homeostasis models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Proteasome • E3 Ligase
- Target Class:
- Protease
- Pathways:
- Apoptosis • Autophagy • Protein Degradation / Proteasome
- Research Area:
- Autophagy • Cancer • Protein Homeostasis
- CAS No.:
- 1617495-03-0
- Molecular Weight:
- 596.76
- Formula:
- C₂₈H₂₃Cl₅N₂O₂
- SMILES:
- C1C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)CN1C(=O)C(CC4=CC=CC=C4)N.Cl
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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