BMS-935177

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Selleck Chemicals

SKU:S8348-2MG

Regular price €144,00 EUR
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BMS-935177 is an inhibitor of BTK and RET and related targets used in studies of MAPK / ERK Signaling and Immune Signaling. It is especially relevant in angiogenesis, cancer, and cell signaling models, where defined compound exposure can be linked to mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and cytokine-mediated signaling and inflammatory effector responses.

By inhibiting BTK and RET and related targets, BMS-935177 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling 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 angiogenesis, cancer, 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 BTK and RET and related targets
  • Pathway perturbation studies connected to MAPK / ERK Signaling and Immune Signaling
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, BMS-935177 is appropriate when a defined chemical perturbant is needed to connect BTK and RET and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in angiogenesis, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
BTK • RET • HER4 • Trk Receptors
Target Class:
Kinase
Pathways:
MAPK / ERK Signaling • Immune Signaling
Research Area:
Angiogenesis • Cancer • Cell Signaling • Immunology
CAS No.:
1231889-53-4
Molecular Weight:
502.56
Formula:
C₃₁H₂₆N₄O₃
SMILES:
CC1=C(C=CC=C1N2C=NC3=CC=CC=C3C2=O)C4=C5C6=C(C=C(C=C6)C(C)(C)O)NC5=C(C=C4)C(=O)N
Storage Temperature:
-20°C

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