Solute carrier family 28 member 3 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q9HAS3. Use UniProt Q9HAS3 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9HAS3 as the stable identity anchor, then attach disease evidence before program review.
Solute carrier family 28 member 3
Review this target as Solute carrier family 28 member 3, mapped to UniProt Q9HAS3. Sequence length is 691 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 Solute carrier family 28 member 3 as ChEMBL target CHEMBL5707, mapped to UniProt Q9HAS3. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Solute carrier family 28 member 3 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9HAS3 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Solute carrier family 28 member 3 |
| UniProt Accession | Q9HAS3 |
| Component Type | Protein |
| Sequence Length | 691 aa |
Solute carrier family 28 member 3
Review this target as Solute carrier family 28 member 3, mapped to UniProt Q9HAS3. Sequence length is 691 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL477 | 5.68 | Ki | 2100.0 | Approved |
| CHEMBL482331 | 5.54 | Ki | 2880.0 | Preclinical |
| CHEMBL477 | 5.48 | IC50 | 3300.0 | Approved |
| CHEMBL100259 | 5.47 | Ki | 3400.0 | Clinical |
| CHEMBL100259 | 5.27 | IC50 | 5400.0 | Clinical |
| CHEMBL516247 | 4.91 | Ki | 12350.0 | Preclinical |
| CHEMBL516204 | 4.91 | Ki | 12400.0 | Preclinical |
| CHEMBL245067 | 4.8 | Ki | 16000.0 | Preclinical |
| CHEMBL474611 | 4.52 | Ki | 30020.0 | Preclinical |
| CHEMBL482066 | 4.51 | Ki | 30770.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 3 | 5.5 |
| cell-based format | 1 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 10 | 4.6 |