Nutlin-3

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Selleck Chemicals

SKU:S1061-5MG

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Nutlin-3 is an inhibitor of MDM2 and p53 and related targets used in studies of Apoptosis and Protein Degradation / Proteasome. It is especially relevant in apoptosis, cancer, and cell cycle models, where defined compound exposure can be linked to caspase-associated cell-death signaling and survival decisions and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation.

By inhibiting MDM2 and p53 and related targets, Nutlin-3 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 MDM2 and p53 and related targets
  • Pathway perturbation studies connected to Apoptosis and Protein Degradation / Proteasome
  • Concentration-response inhibition and target-dependence studies
  • Phenotypic profiling in apoptosis, cancer, and cell cycle models

Overall, Nutlin-3 is appropriate when a defined chemical perturbant is needed to connect MDM2 and p53 and related targets 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:
MDM2 • p53 • MDMX
Target Class:
Other
Pathways:
Apoptosis • Protein Degradation / Proteasome
Research Area:
Apoptosis • Cancer • Cell Cycle • Protein Homeostasis
CAS No.:
890090-75-2
Molecular Weight:
581.5
Formula:
C₃₀H₃₀Cl₂N₄O₄
SMILES:
CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)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.