Use UniProt P43351 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2362978 Target Snapshot
DNA repair protein RAD52 homolog · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P43351. Use UniProt P43351 as the stable identity anchor, then attach disease evidence before program review.
DNA repair protein RAD52 homolog
Review this target as DNA repair protein RAD52 homolog, mapped to UniProt P43351. Sequence length is 418 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats DNA repair protein RAD52 homolog as ChEMBL target CHEMBL2362978, mapped to UniProt P43351. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether DNA repair protein RAD52 homolog is the right protein anchor across sources, using UniProt P43351 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | DNA repair protein RAD52 homolog |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P43351 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | DNA repair protein RAD52 homolog |
| UniProt Accession | P43351 |
| Component Type | Protein |
| Sequence Length | 418 aa |
DNA repair protein RAD52 homolog
How to read this target
Review this target as DNA repair protein RAD52 homolog, mapped to UniProt P43351. Sequence length is 418 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL36327 | 6.59 | IC50 | 255.0 | Preclinical |
| CHEMBL297453 | 6.56 | IC50 | 277.0 | Clinical |
| CHEMBL449392 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL29898 | 6.25 | IC50 | 563.0 | Preclinical |
| CHEMBL337702 | 6.11 | IC50 | 779.0 | Clinical |
| CHEMBL4592344 | 6.07 | IC50 | 849.0 | Preclinical |
| CHEMBL253570 | 6.04 | IC50 | 913.0 | Preclinical |
| CHEMBL1609107 | 6.03 | IC50 | 938.0 | Preclinical |
| CHEMBL4096162 | 5.97 | IC50 | 1060.0 | Preclinical |
| CHEMBL109037 | 5.96 | IC50 | 1100.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 40 assays, 42 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 28 | 41 | 5.4 |
| cell-based format | 12 | 1 | 6.0 |
Functional — 3 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 0 | — |
| biochemical format | 1 | 0 | — |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 0 | — |