Tolimidone (MLR-1023)

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Selleck Chemicals

SKU:S8321-10MG

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Tolimidone (MLR-1023) is an activator of Insulin Receptor used in studies of PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling. 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 mitogenic kinase cascades, proliferation control, and differentiation-linked signaling in cancer, cell signaling, and endocrinology models.

By activating Insulin Receptor, Tolimidone (MLR-1023) can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked 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 cancer, cell signaling, and endocrinology 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 Insulin Receptor
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling
  • Gain-of-function pathway-activation studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Tolimidone (MLR-1023) is appropriate when a defined chemical perturbant is needed to connect Insulin Receptor with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and endocrinology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Insulin Receptor
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling • MAPK / ERK Signaling
Research Area:
Cancer • Cell Signaling • Endocrinology • Metabolism
CAS No.:
41964-07-2
Molecular Weight:
202.21
Formula:
C₁₁H₁₀N₂O₂
SMILES:
CC1=CC(=CC=C1)OC2=CNC(=O)N=C2
Storage Temperature:
-20°C

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