Coxsackievirus B5
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Coxsackievirus B5 as ChEMBL target CHEMBL613555. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Coxsackievirus B5 matters
Coxsackievirus B5 is reviewed as Coxsackievirus B5; the current evidence base includes 0 approved drugs, 414 compounds, and 37 assays, with lead potency reaching pChEMBL 8.3.
Coxsackievirus B5
Review this target as Coxsackievirus B5.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 0 approved drugs, 414 compounds, and 37 assays for this target. The dominant activity type is EC50. CHEMBL29609 is the current potency anchor at pChEMBL 8.3.
Use CHEMBL29609 as the tractability anchor when discussing potency (pChEMBL 8.3).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Coxsackievirus B5 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL29609
|
8.3 | EC50 | Clinical |
|
|
No preferred name
CHEMBL5432195
|
7.4 | EC50 | — |
|
|
No preferred name
CHEMBL5618151
|
7.4 | EC50 | — |
|
|
No preferred name
CHEMBL3779938
|
7.2 | EC50 | — |
|
|
No preferred name
CHEMBL4171360
|
7.2 | EC50 | — |