Adjudin

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Selleck Chemicals

SKU:S0454-5MG

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Adjudin is an inhibitor of NF-kB and ERK used in studies of MAPK / ERK Signaling and NF-kB Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and inflammatory transcriptional control and stress-responsive survival signaling in cancer, cell signaling, and immunology models.

By inhibiting NF-kB and ERK, Adjudin can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and inflammatory transcriptional control and stress-responsive survival signaling. The signaling pathway modulator annotation adds relevance to pathway-reporter and mechanistic-phenotyping studies, together with downstream-response mapping in the same experimental setting. In cancer, cell signaling, and immunology 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 NF-kB and ERK
  • Pathway perturbation studies connected to MAPK / ERK Signaling and NF-kB Signaling and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Pathway-reporter and mechanistic-phenotyping studies

Overall, Adjudin is appropriate when a defined chemical perturbant is needed to connect NF-kB and ERK with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and immunology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
NF-kB • ERK
Target Class:
Signaling Pathway Modulator
Pathways:
MAPK / ERK Signaling • NF-kB Signaling • Immune Signaling
Research Area:
Cancer • Cell Signaling • Immunology • Inflammation
CAS No.:
252025-52-8
Molecular Weight:
335.19
Formula:
C₁₅H₁₂Cl₂N₄O
SMILES:
C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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