BRD6989

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Selleck Chemicals

SKU:S0771-5MG

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BRD6989 is an inhibitor of CDK and Interleukins used in studies of JAK-STAT Signaling and Immune Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to cytokine-responsive transcriptional signaling and immune regulation and cytokine-mediated signaling and inflammatory effector responses in cancer, cell cycle, and cell signaling models.

By inhibiting CDK and Interleukins, BRD6989 can be used to examine cytokine-responsive transcriptional signaling and immune regulation and cytokine-mediated signaling and inflammatory effector responses. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In cancer, cell cycle, and cell signaling 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 CDK and Interleukins
  • Pathway perturbation studies connected to JAK-STAT Signaling and Immune Signaling and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, BRD6989 is appropriate when a defined chemical perturbant is needed to connect CDK and Interleukins with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell cycle, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
CDK • Interleukins
Target Class:
Kinase
Pathways:
JAK-STAT Signaling • Immune Signaling • Cell Cycle Regulation
Research Area:
Cancer • Cell Cycle • Cell Signaling • Immunology
CAS No.:
642008-81-9
Molecular Weight:
264.33
Formula:
C₁₆H₁₆N₄
SMILES:
CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
Storage Temperature:
-20°C

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