Use UniProt P54619 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111345 Target Snapshot
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P54619. Use UniProt P54619 as the stable identity anchor, then attach disease evidence before program review.
5'-AMP-activated protein kinase subunit gamma-1
Review this target as AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1, mapped to UniProt P54619. ChEMBL maps the protein component as 5'-AMP-activated protein kinase subunit gamma-1. Sequence length is 331 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 as ChEMBL target CHEMBL2111345, mapped to UniProt P54619. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P54619 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 5'-AMP-activated protein kinase subunit gamma-1 |
| UniProt Accession | P54619 |
| Component Type | Protein |
| Sequence Length | 331 aa |
5'-AMP-activated protein kinase subunit gamma-1
How to read this target
Review this target as AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1, mapped to UniProt P54619. ChEMBL maps the protein component as 5'-AMP-activated protein kinase subunit gamma-1. Sequence length is 331 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL6048763 | 10.3 | EC50 | 0.05 | Preclinical |
| CHEMBL5810593 | 10.05 | EC50 | 0.09 | Preclinical |
| CHEMBL5836835 | 10.0 | EC50 | 0.1 | Preclinical |
| CHEMBL5892252 | 9.82 | EC50 | 0.15 | Preclinical |
| CHEMBL5771550 | 9.64 | EC50 | 0.23 | Preclinical |
| CHEMBL5796255 | 9.43 | EC50 | 0.37 | Preclinical |
| CHEMBL6009640 | 9.4 | EC50 | 0.4 | Preclinical |
| CHEMBL5783632 | 9.34 | EC50 | 0.46 | Preclinical |
| CHEMBL5891901 | 9.3 | EC50 | 0.5 | Preclinical |
| CHEMBL6032116 | 9.26 | EC50 | 0.55 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 133 assays, 145 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 94 | 113 | 7.8 |
| cell-based format | 26 | 19 | 7.3 |
| assay format | 13 | 13 | 7.4 |