Use UniProt A2RI47 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4295631 Target Snapshot
Thiamine transporter ThiT · SINGLE PROTEIN · Lactococcus lactis subsp. cremoris (strain MG1363)
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As of 2026-09-14Protein identity stays anchored to UniProt A2RI47. Use UniProt A2RI47 as the stable identity anchor, then attach disease evidence before program review.
Thiamine transporter ThiT
Review this target as Thiamine transporter ThiT, mapped to UniProt A2RI47. Sequence length is 182 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Thiamine transporter ThiT as ChEMBL target CHEMBL4295631, mapped to UniProt A2RI47. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Thiamine transporter ThiT |
| Target Type | SINGLE PROTEIN |
| Organism | Lactococcus lactis subsp. cremoris (strain MG1363) |
| UniProt | A2RI47 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Thiamine transporter ThiT |
| UniProt Accession | A2RI47 |
| Component Type | Protein |
| Sequence Length | 182 aa |
Thiamine transporter ThiT
How to read this target
Review this target as Thiamine transporter ThiT, mapped to UniProt A2RI47. Sequence length is 182 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1547 | 9.91 | Kd | 0.122 | Approved |
| CHEMBL1229798 | 9.74 | Kd | 0.18 | Preclinical |
| CHEMBL1236376 | 8.8 | Kd | 1.6 | Clinical |
| CHEMBL401772 | 8.37 | Kd | 4.23 | Preclinical |
| CHEMBL4291753 | 8.28 | Kd | 5.21 | Preclinical |
| CHEMBL4289112 | 7.7 | Kd | 20.1 | Preclinical |
| CHEMBL4281235 | 7.39 | Kd | 40.3 | Preclinical |
| CHEMBL4287450 | 7.01 | Kd | 96.7 | Preclinical |
| CHEMBL4284640 | 6.78 | Kd | 168.0 | Preclinical |
| CHEMBL4279528 | 6.74 | Kd | 183.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 9 assays, 17 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 9 | 17 | 7.2 |