Trypanothione reductase · SINGLE PROTEIN · Trypanosoma brucei brucei
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt P39051. Use UniProt P39051 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P39051 as the stable identity anchor, then attach disease evidence before program review.
Trypanothione reductase
Review this target as Trypanothione reductase, mapped to UniProt P39051. Sequence length is 492 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 Trypanothione reductase as ChEMBL target CHEMBL1837, mapped to UniProt P39051. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Trypanothione reductase is the right protein anchor across sources, using UniProt P39051 as the stable mapping.
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| Preferred Name | Trypanothione reductase |
| Target Type | SINGLE PROTEIN |
| Organism | Trypanosoma brucei brucei |
| UniProt | P39051 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Trypanothione reductase |
| UniProt Accession | P39051 |
| Component Type | Protein |
| Sequence Length | 492 aa |
Trypanothione reductase
Review this target as Trypanothione reductase, mapped to UniProt P39051. Sequence length is 492 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1836603 | 6.72 | Ki | 190.0 | Preclinical |
| CHEMBL1836603 | 6.64 | IC50 | 230.0 | Preclinical |
| CHEMBL1836570 | 6.57 | Ki | 270.0 | Preclinical |
| CHEMBL1836378 | 6.5 | Ki | 320.0 | Preclinical |
| CHEMBL537483 | 6.47 | IC50 | 340.0 | Preclinical |
| CHEMBL1836574 | 6.46 | IC50 | 350.0 | Preclinical |
| CHEMBL1836570 | 6.43 | IC50 | 370.0 | Preclinical |
| CHEMBL1836567 | 6.38 | IC50 | 420.0 | Preclinical |
| CHEMBL1836559 | 6.36 | Ki | 440.0 | Preclinical |
| CHEMBL1836615 | 6.23 | IC50 | 590.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 27 | 113 | 5.5 |
| assay format | 1 | 3 | 5.1 |