Mitogen-activated protein kinase 14
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 14 as ChEMBL target CHEMBL2336, mapped to UniProt P47811. 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 14 matters
Mitogen-activated protein kinase 14 is reviewed as Mitogen-activated protein kinase 14 (UniProt P47811); the current evidence base includes 0 approved drugs, 248 compounds, and 38 assays, with lead potency reaching pChEMBL 10.3.
Mitogen-activated protein kinase 14 Sequence length is 360 aa.
Review this target as Mitogen-activated protein kinase 14, mapped to UniProt P47811. Sequence length is 360 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, 248 compounds, and 38 assays for this target. The dominant activity type is IC50. CHEMBL103667 is the current potency anchor at pChEMBL 10.3.
Use CHEMBL103667 as the tractability anchor when discussing potency (pChEMBL 10.3).
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 14 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 P47811, 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
CHEMBL103667
|
10.3 | Kd | Clinical |
|
|
No preferred name
CHEMBL336001
|
10.1 | Kd | — |
|
|
No preferred name
CHEMBL143886
|
10.0 | Kd | — |
|
|
No preferred name
CHEMBL143134
|
10.0 | Kd | — |
|
|
No preferred name
CHEMBL344625
|
9.8 | Kd | — |