Use UniProt Q02880 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3396 Target Snapshot
DNA topoisomerase 2-beta · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q02880. Use UniProt Q02880 as the stable identity anchor, then attach disease evidence before program review.
DNA topoisomerase 2-beta
Review this target as DNA topoisomerase 2-beta, mapped to UniProt Q02880. Sequence length is 1626 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats DNA topoisomerase 2-beta as ChEMBL target CHEMBL3396, mapped to UniProt Q02880. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether DNA topoisomerase 2-beta is the right protein anchor across sources, using UniProt Q02880 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | DNA topoisomerase 2-beta |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q02880 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | DNA topoisomerase 2-beta |
| UniProt Accession | Q02880 |
| Component Type | Protein |
| Sequence Length | 1626 aa |
DNA topoisomerase 2-beta
How to read this target
Review this target as DNA topoisomerase 2-beta, mapped to UniProt Q02880. Sequence length is 1626 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4161876 | 8.16 | IC50 | 6.85 | Preclinical |
| CHEMBL4174756 | 7.9 | IC50 | 12.6 | Preclinical |
| CHEMBL5266387 | 7.59 | IC50 | 25.8 | Preclinical |
| CHEMBL49442 | 7.52 | IC50 | 30.0 | Clinical |
| CHEMBL4160802 | 7.5 | IC50 | 31.68 | Preclinical |
| CHEMBL44657 | 7.16 | IC50 | 69.8 | Approved |
| CHEMBL4172196 | 7.09 | IC50 | 81.42 | Preclinical |
| CHEMBL4169404 | 6.96 | IC50 | 110.45 | Preclinical |
| CHEMBL4751362 | 6.89 | IC50 | 130.0 | Preclinical |
| CHEMBL3039513 | 6.83 | Kd | 148.0 | Clinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 90 assays, 36 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 65 | 32 | 5.9 |
| assay format | 11 | 1 | — |
| cell-based format | 10 | 0 | — |
| tissue-based format | 3 | 0 | — |
| subcellular format | 1 | 3 | 6.2 |
Functional — 24 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 24 | 0 | — |