Merimepodib

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Selleck Chemicals

S6689-5MG

€144,00 EUR
€144,00 EUR
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Merimepodib is an inhibitor of Dehydrogenases used in studies of Viral Entry / Replication and Metabolic Signaling. In practice, this places the compound in experiments that measure host-pathogen interactions, entry mechanisms, and replication-associated responses and metabolic regulation, energy sensing, and enzyme-linked homeostasis in infectious disease and metabolism models.

By inhibiting Dehydrogenases, Merimepodib can be used to examine host-pathogen interactions, entry mechanisms, and replication-associated responses and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In infectious disease and metabolism 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 Dehydrogenases
  • Pathway perturbation studies connected to Viral Entry / Replication and Metabolic Signaling
  • Concentration-response inhibition and target-dependence studies
  • Enzyme-activity assays, substrate-conversion studies, and mechanism profiling

Overall, Merimepodib is appropriate when a defined chemical perturbant is needed to connect Dehydrogenases with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in infectious disease and metabolism models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Dehydrogenases
Target Class:
Enzyme
Pathways:
Viral Entry / Replication • Metabolic Signaling
Research Area:
Infectious Disease • Metabolism
CAS No.:
198821-22-6
Molecular Weight:
452.46
Formula:
C₂₃H₂₄N₄O₆
SMILES:
COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OC3CCOC3)C4=CN=CO4
InChIKey:
JBPUGFODGPKTDW-SFHVURJKSA-N
PubChem:
153241
Storage Temperature:
-20°C

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