Indinavir

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Selleck Chemicals

E7034

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Indinavir is an inhibitor of SARS-CoV used in studies of Apoptosis and Viral Entry / Replication. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to caspase-associated cell-death signaling and survival decisions and host-pathogen interactions, entry mechanisms, and replication-associated responses in angiogenesis, apoptosis, and cancer models.

By inhibiting SARS-CoV, Indinavir can be used to examine caspase-associated cell-death signaling and survival decisions and host-pathogen interactions, entry mechanisms, and replication-associated responses. This context is compatible with apoptosis, viability, and caspase-readout assays and viral entry, replication, and host-response phenotyping, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In angiogenesis, apoptosis, and cancer 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 SARS-CoV
  • Pathway perturbation studies connected to Apoptosis and Viral Entry / Replication
  • Concentration-response inhibition and target-dependence studies
  • Phenotypic profiling in angiogenesis, apoptosis, and cancer models

Overall, Indinavir is appropriate when a defined chemical perturbant is needed to connect SARS-CoV with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in angiogenesis, apoptosis, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
SARS-CoV
Target Class:
Other
Pathways:
Apoptosis • Viral Entry / Replication
Research Area:
Angiogenesis • Apoptosis • Cancer • Immunology
CAS No.:
150378-17-9
Molecular Weight:
613.79
SMILES:
CC(C)(C)N=C(O)[C@@H]1CN(Cc2cccnc2)CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(O)=N[C@H]1c2ccccc2C[C@H]1O
InChIKey:
CBVCZFGXHXORBI-PXQQMZJSSA-N
PubChem:
5362440
Storage Temperature:
-20°C

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