Beta-secretase 2
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Beta-secretase 2 as ChEMBL target CHEMBL2525, mapped to UniProt Q9Y5Z0. 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 Beta-secretase 2 matters
Beta-secretase 2 is reviewed as Beta-secretase 2 (UniProt Q9Y5Z0); the current evidence base includes 0 approved drugs, 2414 compounds, and 197 assays, with lead potency reaching pChEMBL 10.7.
Beta-secretase 2 Sequence length is 518 aa.
Review this target as Beta-secretase 2, mapped to UniProt Q9Y5Z0. Sequence length is 518 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 0 approved drugs, 2414 compounds, and 197 assays for this target. The dominant activity type is KI. CHEMBL3664019 is the current potency anchor at pChEMBL 10.7.
Use CHEMBL3664019 as the tractability anchor when discussing potency (pChEMBL 10.7).
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 Beta-secretase 2 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 Q9Y5Z0, 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
CHEMBL3664019
|
10.7 | Ki | — |
|
|
No preferred name
CHEMBL4557670
|
9.9 | Ki | — |
|
|
No preferred name
CHEMBL4438526
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL5933242
|
9.7 | Ki | — |
|
|
No preferred name
CHEMBL3672916
|
9.7 | Ki | — |