Use UniProt P28700 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3885529 Target Snapshot
Bile acid receptor/Retinoic acid receptor RXR-alpha · PROTEIN COMPLEX · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P28700. Use UniProt P28700 as the stable identity anchor, then attach disease evidence before program review.
Retinoic acid receptor RXR-alpha
Review this target as Bile acid receptor/Retinoic acid receptor RXR-alpha, mapped to UniProt P28700. ChEMBL maps the protein component as Retinoic acid receptor RXR-alpha. Sequence length is 467 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Bile acid receptor/Retinoic acid receptor RXR-alpha as ChEMBL target CHEMBL3885529, mapped to UniProt P28700. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Bile acid receptor/Retinoic acid receptor RXR-alpha |
| Target Type | PROTEIN COMPLEX |
| Organism | Mus musculus |
| UniProt | P28700 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Retinoic acid receptor RXR-alpha |
| UniProt Accession | P28700 |
| Component Type | Protein |
| Sequence Length | 467 aa |
Retinoic acid receptor RXR-alpha
How to read this target
Review this target as Bile acid receptor/Retinoic acid receptor RXR-alpha, mapped to UniProt P28700. ChEMBL maps the protein component as Retinoic acid receptor RXR-alpha. Sequence length is 467 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL434750 | 6.07 | EC50 | 850.0 | Preclinical |
| CHEMBL1915763 | 5.6 | EC50 | 2500.0 | Preclinical |
| CHEMBL1915761 | 5.3 | EC50 | 5000.0 | Preclinical |
| CHEMBL240597 | 4.78 | EC50 | 16800.0 | Approved |
pChEMBL Value Distribution
Assay Landscape
Functional — 2 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 4 | 5.4 |