Salmonella typhimurium
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Salmonella typhimurium as ChEMBL target CHEMBL351. 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 Salmonella typhimurium matters
Salmonella typhimurium is reviewed as Salmonella typhimurium; the current evidence base includes 4 approved drugs, 5983 compounds, and 3572 assays, with lead potency reaching pChEMBL 7.2.
Salmonella typhimurium
Review this target as Salmonella typhimurium.
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 4 approved drugs, 5983 compounds, and 3572 assays for this target. The dominant activity type is IC50. CHEMBL8 is the current potency anchor at pChEMBL 7.2.
Use CHEMBL8 as the tractability anchor when discussing potency (pChEMBL 7.2).
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 Salmonella typhimurium 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
CHEMBL8
|
7.2 | EC50 | Approved |
|
|
No preferred name
CHEMBL1164713
|
7.0 | IC50 | — |
|
|
No preferred name
CHEMBL1164712
|
7.0 | IC50 | — |
|
|
No preferred name
CHEMBL5179133
|
6.9 | IC50 | — |
|
|
No preferred name
CHEMBL1650595
|
6.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CIPROFLOXACIN
CHEMBL8
|
1987 |