Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 as ChEMBL target CHEMBL4693, mapped to UniProt P04191. 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 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 matters
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 is reviewed as Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 (UniProt P04191); the current evidence base includes 7 approved drugs, 93 compounds, and 25 assays, with lead potency reaching pChEMBL 9.7.
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 Sequence length is 1001 aa.
Review this target as Sarcoplasmic/endoplasmic reticulum calcium ATPase 1, mapped to UniProt P04191. Sequence length is 1001 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 7 approved drugs, 93 compounds, and 25 assays for this target. The dominant activity type is IC50. CHEMBL96926 is the current potency anchor at pChEMBL 9.7.
Use CHEMBL96926 as the tractability anchor when discussing potency (pChEMBL 9.7).
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 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 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 P04191, 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
CHEMBL96926
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL96926
|
9.7 | Kd | — |
|
|
No preferred name
CHEMBL1253591
|
9.1 | IC50 | — |
|
|
No preferred name
CHEMBL1253563
|
8.8 | Kd | — |
|
|
No preferred name
CHEMBL1253563
|
8.8 | IC50 | — |