Use UniProt Q2M2I8 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3830 Target Snapshot
AP2-associated protein kinase 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q2M2I8. Use UniProt Q2M2I8 as the stable identity anchor, then attach disease evidence before program review.
AP2-associated protein kinase 1
Review this target as AP2-associated protein kinase 1, mapped to UniProt Q2M2I8. Sequence length is 961 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats AP2-associated protein kinase 1 as ChEMBL target CHEMBL3830, mapped to UniProt Q2M2I8. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | AP2-associated protein kinase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q2M2I8 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | AP2-associated protein kinase 1 |
| UniProt Accession | Q2M2I8 |
| Component Type | Protein |
| Sequence Length | 961 aa |
AP2-associated protein kinase 1
How to read this target
Review this target as AP2-associated protein kinase 1, mapped to UniProt Q2M2I8. Sequence length is 961 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4085072 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL5742959 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL5178245 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL4544854 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL5186783 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL5202896 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL5783442 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL4065155 | 9.64 | IC50 | 0.23 | Preclinical |
| CHEMBL5928143 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL5842118 | 9.6 | IC50 | 0.25 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 207 assays, 1,123 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 147 | 873 | 8.0 |
| assay format | 33 | 66 | 7.4 |
| cell-based format | 21 | 133 | 7.6 |
| subcellular format | 6 | 51 | 6.6 |