Tenovin-1

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Selleck Chemicals

SKU:S8000-10MG

Regular price €68,00 EUR
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Tenovin-1 is an activator of p53 and MDM2 used in studies of Apoptosis and Protein Degradation / Proteasome and related signaling programs. In practice, this places the compound in experiments that measure caspase-associated cell-death signaling and survival decisions and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation in apoptosis, cancer, and cell cycle models.

By activating p53 and MDM2, Tenovin-1 can be used to examine caspase-associated cell-death signaling and survival decisions and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation. This context is compatible with apoptosis, viability, and caspase-readout assays and degradation, proteasome, and protein-turnover assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and cell cycle 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 p53 and MDM2
  • Pathway perturbation studies connected to Apoptosis and Protein Degradation / Proteasome and related signaling programs
  • Gain-of-function pathway-activation studies
  • Phenotypic profiling in apoptosis, cancer, and cell cycle models

Overall, Tenovin-1 is appropriate when a defined chemical perturbant is needed to connect p53 and MDM2 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
p53 • MDM2
Target Class:
Other
Pathways:
Apoptosis • Protein Degradation / Proteasome • Metabolic Signaling
Research Area:
Apoptosis • Cancer • Cell Cycle • Protein Homeostasis
CAS No.:
380315-80-0
Molecular Weight:
369.48
Formula:
C₂₀H₂₃N₃O₂S
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C
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.