Lacticaseibacillus casei
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lacticaseibacillus casei as ChEMBL target CHEMBL613075. 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 Lacticaseibacillus casei matters
Lacticaseibacillus casei is reviewed as Lacticaseibacillus casei; the current evidence base includes 5 approved drugs, 252 compounds, and 93 assays, with lead potency reaching pChEMBL 11.0.
Lacticaseibacillus casei
Review this target as Lacticaseibacillus casei.
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 5 approved drugs, 252 compounds, and 93 assays for this target. The dominant activity type is IC50. CHEMBL34259 is the current potency anchor at pChEMBL 11.0.
Use CHEMBL34259 as the tractability anchor when discussing potency (pChEMBL 11.0).
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 Lacticaseibacillus casei 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
CHEMBL34259
|
11.0 | IC50 | Approved |
|
|
No preferred name
CHEMBL1160189
|
10.3 | IC50 | — |
|
|
No preferred name
CHEMBL18925
|
10.2 | Ki | — |
|
|
No preferred name
CHEMBL293263
|
10.1 | IC50 | — |
|
|
No preferred name
CHEMBL1160188
|
10.1 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
TRIMETREXATE
CHEMBL119
|
1993 |
|
|
TRIMETHOPRIM
CHEMBL22
|
1973 |
|
|
METHOTREXATE
CHEMBL34259
|
1953 |
|
|
PYRIMETHAMINE
CHEMBL36
|
1953 |