Nutlin-3
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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