Importin-11
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Importin-11 as ChEMBL target CHEMBL6067259, mapped to UniProt Q9UI26. 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 Importin-11 matters
Importin-11 is reviewed as Importin-11 (UniProt Q9UI26); the current evidence base includes 0 approved drugs, 1 compound, and 1 assay, with lead potency reaching pChEMBL 9.1.
Importin-11 Sequence length is 975 aa.
Review this target as Importin-11, mapped to UniProt Q9UI26. Sequence length is 975 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, 1 compound, and 1 assay for this target. The dominant activity type is KD. CHEMBL5653589 is the current potency anchor at pChEMBL 9.1.
Use CHEMBL5653589 as the tractability anchor when discussing potency (pChEMBL 9.1).
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 Importin-11 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 Q9UI26, 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
CHEMBL5653589
|
9.1 | Kd | — |