RA-190

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Selleck Chemicals

SKU:S6851-5MG

Regular price €173,00 EUR
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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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The purchase of this product does not grant any license for commercial use, manufacturing, or clinical applications. The user is responsible for ensuring compliance with applicable laws and third-party rights.