Use UniProt Q13148 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2362981 Target Snapshot
TAR DNA-binding protein 43 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q13148. Use UniProt Q13148 as the stable identity anchor, then attach disease evidence before program review.
TAR DNA-binding protein 43
Review this target as TAR DNA-binding protein 43, mapped to UniProt Q13148. Sequence length is 414 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats TAR DNA-binding protein 43 as ChEMBL target CHEMBL2362981, mapped to UniProt Q13148. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether TAR DNA-binding protein 43 is the right protein anchor across sources, using UniProt Q13148 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | TAR DNA-binding protein 43 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q13148 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | TAR DNA-binding protein 43 |
| UniProt Accession | Q13148 |
| Component Type | Protein |
| Sequence Length | 414 aa |
TAR DNA-binding protein 43
How to read this target
Review this target as TAR DNA-binding protein 43, mapped to UniProt Q13148. Sequence length is 414 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4635203 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL5653589 | 6.75 | Kd | 175.99 | Preclinical |
| CHEMBL3752910 | 6.09 | Kd | 813.51 | Preclinical |
| CHEMBL58 | 5.0 | IC50 | 10000.0 | Approved |
| CHEMBL134342 | 4.7 | IC50 | 19952.62 | Preclinical |
| CHEMBL1403899 | 4.7 | IC50 | 19952.62 | Preclinical |
| CHEMBL4638490 | 4.05 | Kd | 89000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 7 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 4 | 0 | — |
| single protein format | 3 | 7 | 5.5 |
Functional — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |