SB431542

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Selleck Chemicals

SKU:S1067-10MG

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SB431542 is an inhibitor of TGF-beta / Smad used in studies of MAPK / ERK Signaling and TGF-beta / Smad Signaling. 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 Smad-mediated transcription, differentiation, and fibrotic signaling in cancer, cell signaling, and developmental biology models.

By inhibiting TGF-beta / Smad, SB431542 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and Smad-mediated transcription, differentiation, and fibrotic 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 developmental biology 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 TGF-beta / Smad
  • Pathway perturbation studies connected to MAPK / ERK Signaling and TGF-beta / Smad Signaling
  • Concentration-response inhibition and target-dependence studies
  • Pathway-reporter and mechanistic-phenotyping studies

Overall, SB431542 is appropriate when a defined chemical perturbant is needed to connect TGF-beta / Smad with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and developmental biology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
TGF-beta / Smad
Target Class:
Signaling Pathway Modulator
Pathways:
MAPK / ERK Signaling • TGF-beta / Smad Signaling
Research Area:
Cancer • Cell Signaling • Developmental Biology
CAS No.:
301836-41-9
Molecular Weight:
384.39
Formula:
C₂₂H₁₆N₄O₃
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
InChIKey:
FHYUGAJXYORMHI-UHFFFAOYSA-N
PubChem:
4521392
Storage Temperature:
-20°C

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