Start with cardiovascular disease, then reuse UniProt P54646 as the stable protein anchor across project notes and exports.
CHEMBL2096907 Target Snapshot
AMP-activated protein kinase, AMPK · PROTEIN COMPLEX GROUP · Homo sapiens
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As of 2026-09-14AMP-activated protein kinase, AMPK shows late clinical disease relevance led by cardiovascular disease. 1 more disease program remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P54646. Start with cardiovascular disease, then reuse UniProt P54646 as the stable protein anchor across project notes and exports.
AMP-activated protein kinase, AMPK shows late clinical disease relevance led by cardiovascular disease. 1 more disease program remain visible in the same review block. 1 linked drug remains visible in the same block.
Start review with cardiovascular disease because it currently carries late clinical support. Linked drugs include ACADESINE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxy5'-AMP-activated protein kinase catalytic subunit alpha-2
Review this target as AMP-activated protein kinase, AMPK, mapped to UniProt P54646. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-2. Sequence length is 552 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats AMP-activated protein kinase, AMPK as ChEMBL target CHEMBL2096907, mapped to UniProt P54646. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether AMP-activated protein kinase, AMPK is the right protein anchor across sources, using UniProt P54646 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why cardiovascular disease is currently framed as late clinical support. It currently carries 1 linked drug in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | AMP-activated protein kinase, AMPK |
| Target Type | PROTEIN COMPLEX GROUP |
| Organism | Homo sapiens |
| UniProt | P54646 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 5'-AMP-activated protein kinase catalytic subunit alpha-2 |
| UniProt Accession | P54646 |
| Component Type | Protein |
| Sequence Length | 552 aa |
5'-AMP-activated protein kinase catalytic subunit alpha-2
How to read this target
Review this target as AMP-activated protein kinase, AMPK, mapped to UniProt P54646. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-2. Sequence length is 552 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
AMP-activated protein kinase, AMPK shows late clinical disease relevance led by cardiovascular disease. 1 more disease program remain visible in the same review block.
How to read disease relevance
Start review with cardiovascular disease because it currently carries late clinical support. Linked drugs include ACADESINE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3986249 | 9.3 | EC50 | 0.5 | Preclinical |
| CHEMBL4167177 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL5179319 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL5181529 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL5183579 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL5183763 | 9.0 | EC50 | 1.0 | Preclinical |
| CHEMBL3975011 | 8.77 | EC50 | 1.7 | Preclinical |
| CHEMBL3923669 | 8.74 | EC50 | 1.8 | Preclinical |
| CHEMBL4111692 | 8.7 | EC50 | 2.0 | Preclinical |
| CHEMBL5180431 | 8.7 | EC50 | 2.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 228 assays, 299 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 110 | 73 | 7.1 |
| protein complex format | 94 | 219 | 7.1 |
| assay format | 22 | 7 | 7.1 |
| tissue-based format | 2 | 0 | — |
Functional — 1 assays, 23 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 23 | 4.8 |