Bile salt export pump
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Bile salt export pump as ChEMBL target CHEMBL2073674, mapped to UniProt O70127. 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 Bile salt export pump matters
Bile salt export pump is reviewed as Bile salt export pump (UniProt O70127); the current evidence base includes 27 approved drugs, 107 compounds, and 32 assays, with lead potency reaching pChEMBL 6.5.
Bile salt export pump Sequence length is 1321 aa.
Review this target as Bile salt export pump, mapped to UniProt O70127. Sequence length is 1321 aa.
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 27 approved drugs, 107 compounds, and 32 assays for this target. The dominant activity type is IC50. CHEMBL160 is the current potency anchor at pChEMBL 6.5.
Use CHEMBL160 as the tractability anchor when discussing potency (pChEMBL 6.5).
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 Bile salt export pump matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt O70127, 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
CHEMBL160
|
6.5 | Ki | Approved |
|
|
No preferred name
CHEMBL2074778
|
6.4 | IC50 | — |
|
|
No preferred name
CHEMBL160
|
6.2 | IC50 | Approved |
|
|
No preferred name
CHEMBL2074644
|
5.9 | IC50 | — |
|
|
No preferred name
CHEMBL595
|
5.7 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CYCLOSPORINE
CHEMBL160
|
1983 |