ML141 (CID-2950007)

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Selleck Chemicals

S7686-5MG

€144,00 EUR
€144,00 EUR
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ML141 (CID-2950007) is an inhibitor of Cdc42 used in studies of MAPK / ERK Signaling and Apoptosis. In practice, this places the compound in experiments that measure mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and caspase-associated cell-death signaling and survival decisions in apoptosis, cancer, and cell cycle models.

By inhibiting Cdc42, ML141 (CID-2950007) can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and caspase-associated cell-death signaling and survival decisions. This context is compatible with phosphorylation mapping, pathway-response, and growth assays and apoptosis, viability, and caspase-readout assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and cell cycle 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 Cdc42
  • Pathway perturbation studies connected to MAPK / ERK Signaling and Apoptosis
  • Concentration-response inhibition and target-dependence studies
  • Phenotypic profiling in apoptosis, cancer, and cell cycle models

Overall, ML141 (CID-2950007) is appropriate when a defined chemical perturbant is needed to connect Cdc42 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Cdc42
Target Class:
Other
Pathways:
MAPK / ERK Signaling • Apoptosis
Research Area:
Apoptosis • Cancer • Cell Cycle • Cell Signaling
CAS No.:
71203-35-5
Molecular Weight:
407.49
Formula:
C₂₂H₂₁N₃O₃S
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
InChIKey:
QBNZBMVRFYREHK-UHFFFAOYSA-N
PubChem:
2950007
Storage Temperature:
-20°C

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