Amino acid transporter · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q9Z1J7. Use UniProt Q9Z1J7 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9Z1J7 as the stable identity anchor, then attach disease evidence before program review.
Amino acid transporter
Review this target as Amino acid transporter, mapped to UniProt Q9Z1J7. Sequence length is 539 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 Amino acid transporter as ChEMBL target CHEMBL3562161, mapped to UniProt Q9Z1J7. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Amino acid transporter is the right protein anchor across sources, using UniProt Q9Z1J7 as the stable mapping.
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| Preferred Name | Amino acid transporter |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q9Z1J7 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Amino acid transporter |
| UniProt Accession | Q9Z1J7 |
| Component Type | Protein |
| Sequence Length | 539 aa |
Amino acid transporter
Review this target as Amino acid transporter, mapped to UniProt Q9Z1J7. Sequence length is 539 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3753869 | 5.89 | IC50 | 1300.0 | Preclinical |
| CHEMBL3752249 | 5.75 | IC50 | 1800.0 | Preclinical |
| CHEMBL4085113 | 5.52 | Ki | 3000.0 | Preclinical |
| CHEMBL3752210 | 5.48 | IC50 | 3300.0 | Preclinical |
| CHEMBL3754498 | 5.29 | IC50 | 5100.0 | Preclinical |
| CHEMBL3752103 | 5.08 | IC50 | 8400.0 | Preclinical |
| CHEMBL3753592 | 5.06 | IC50 | 8700.0 | Preclinical |
| CHEMBL3754053 | 5.05 | IC50 | 9000.0 | Preclinical |
| CHEMBL3752700 | 4.98 | IC50 | 10500.0 | Preclinical |
| CHEMBL3754059 | 4.95 | IC50 | 11200.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 14 | 48 | 4.6 |