Mitogen-activated protein kinase 13
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Mitogen-activated protein kinase 13 as ChEMBL target CHEMBL2939, mapped to UniProt O15264. 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 Mitogen-activated protein kinase 13 matters
Mitogen-activated protein kinase 13 is reviewed as Mitogen-activated protein kinase 13 (UniProt O15264); the current evidence base includes 1 approved drug, 2086 compounds, and 398 assays, with lead potency reaching pChEMBL 9.2.
Mitogen-activated protein kinase 13 Sequence length is 365 aa.
Review this target as Mitogen-activated protein kinase 13, mapped to UniProt O15264. Sequence length is 365 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 1 approved drug, 2086 compounds, and 398 assays for this target. The dominant activity type is KI. CHEMBL2087507 is the current potency anchor at pChEMBL 9.2.
Use CHEMBL2087507 as the tractability anchor when discussing potency (pChEMBL 9.2).
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 Mitogen-activated protein kinase 13 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 O15264, 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
CHEMBL2087507
|
9.2 | IC50 | — |
|
|
No preferred name
CHEMBL2087515
|
9.1 | IC50 | — |
|
|
No preferred name
CHEMBL2087513
|
8.8 | IC50 | — |
|
|
No preferred name
CHEMBL2087524
|
8.8 | IC50 | — |
|
|
No preferred name
CHEMBL2087509
|
8.7 | IC50 | — |