Organic anion transporter 3 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-13Protein identity stays anchored to UniProt O88909. Use UniProt O88909 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt O88909 as the stable identity anchor, then attach disease evidence before program review.
Organic anion transporter 3
Review this target as Organic anion transporter 3, mapped to UniProt O88909. Sequence length is 537 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Organic anion transporter 3 as ChEMBL target CHEMBL2073672, mapped to UniProt O88909. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Organic anion transporter 3 is the right protein anchor across sources, using UniProt O88909 as the stable mapping.
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| Preferred Name | Organic anion transporter 3 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | O88909 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Organic anion transporter 3 |
| UniProt Accession | O88909 |
| Component Type | Protein |
| Sequence Length | 537 aa |
Organic anion transporter 3
Review this target as Organic anion transporter 3, mapped to UniProt O88909. Sequence length is 537 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL897 | 5.52 | IC50 | 3020.0 | Approved |
| CHEMBL893 | 4.78 | IC50 | 16600.0 | Approved |
| CHEMBL891 | 4.51 | IC50 | 30900.0 | Approved |
| CHEMBL617 | 4.48 | IC50 | 33300.0 | Approved |
| CHEMBL819 | 4.46 | IC50 | 35000.0 | Approved |
| CHEMBL1443 | 4.46 | IC50 | 34900.0 | Approved |
| CHEMBL222913 | 4.45 | IC50 | 35700.0 | Clinical |
| CHEMBL615 | 4.31 | IC50 | 48600.0 | Approved |
| CHEMBL996 | 4.24 | IC50 | 57000.0 | Approved |
| CHEMBL29 | 4.05 | IC50 | 89400.0 | Approved |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 25 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 8 | 13 | 4.5 |