Cenicriviroc
Selleck Chemicals
SKU:S8512-5MG
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Cenicriviroc is an inhibitor of CCR used in studies of Immune Signaling and Viral Entry / Replication and related signaling programs. It is especially relevant in immunology, inflammation, and infectious disease models, where defined compound exposure can be linked to cytokine-mediated signaling and inflammatory effector responses and host-pathogen interactions, entry mechanisms, and replication-associated responses.
By inhibiting CCR, Cenicriviroc can be used to examine cytokine-mediated signaling and inflammatory effector responses and host-pathogen interactions, entry mechanisms, and replication-associated responses. The gpcr annotation adds relevance to GPCR pharmacology, ligand-binding, and signaling assays, together with downstream-response mapping in the same experimental setting. In immunology, inflammation, and infectious disease 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 CCR
- Pathway perturbation studies connected to Immune Signaling and Viral Entry / Replication and related signaling programs
- Concentration-response inhibition and target-dependence studies
- GPCR pharmacology, ligand-binding, and signaling assays
Overall, Cenicriviroc is appropriate when a defined chemical perturbant is needed to connect CCR with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in immunology, inflammation, and infectious disease models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- CCR
- Target Class:
- GPCR
- Pathways:
- Immune Signaling • Viral Entry / Replication • GPCR Signaling
- Research Area:
- Immunology • Inflammation • Infectious Disease
- CAS No.:
- 497223-25-3
- Molecular Weight:
- 696.94
- Formula:
- C₄₁H₅₂N₄O₄S
- SMILES:
- CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCCC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)CC5=CN=CN5CCC)CC(C)C
- InChIKey:
- PNDKCRDVVKJPKG-UHFFFAOYSA-N
- PubChem:
- 11285792
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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