CHIR-99021 (Laduviglusib)

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Selleck Chemicals

SKU:S1263-2MG

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CHIR-99021 (Laduviglusib) is an inhibitor of GSK-3 used in studies of PI3K-Akt-mTOR Signaling and Wnt Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to growth-factor signaling, survival control, and nutrient-sensing outputs and beta-catenin-dependent transcription and developmental signaling in autophagy, cancer, and cell signaling models.

By inhibiting GSK-3, CHIR-99021 (Laduviglusib) can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and beta-catenin-dependent transcription and developmental signaling. 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 autophagy, 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 GSK-3
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and Wnt Signaling and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, CHIR-99021 (Laduviglusib) is appropriate when a defined chemical perturbant is needed to connect GSK-3 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
GSK-3
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling • Wnt Signaling • Autophagy
Research Area:
Autophagy • Cancer • Cell Signaling • Developmental Biology
CAS No.:
252917-06-9
Molecular Weight:
465.34
Formula:
C₂₂H₁₈Cl₂N₈
SMILES:
CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N
Storage Temperature:
-20°C

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