Glutathione S-transferase Mu 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P09488. Use UniProt P09488 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P09488 as the stable identity anchor, then attach disease evidence before program review.
Glutathione S-transferase Mu 1
Review this target as Glutathione S-transferase Mu 1, mapped to UniProt P09488. Sequence length is 218 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 Glutathione S-transferase Mu 1 as ChEMBL target CHEMBL2081, mapped to UniProt P09488. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Glutathione S-transferase Mu 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P09488 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Glutathione S-transferase Mu 1 |
| UniProt Accession | P09488 |
| Component Type | Protein |
| Sequence Length | 218 aa |
Glutathione S-transferase Mu 1
Review this target as Glutathione S-transferase Mu 1, mapped to UniProt P09488. Sequence length is 218 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL58135 | 5.7 | Ki | 2000.0 | Preclinical |
| CHEMBL301229 | 5.68 | Ki | 2100.0 | Preclinical |
| CHEMBL1938641 | 5.5 | Ki | 3200.0 | Preclinical |
| CHEMBL60581 | 4.96 | Ki | 11000.0 | Preclinical |
| CHEMBL1938641 | 4.87 | IC50 | 13400.0 | Preclinical |
| CHEMBL442360 | 4.82 | Ki | 15100.0 | Preclinical |
| CHEMBL58451 | 4.66 | Ki | 22000.0 | Preclinical |
| CHEMBL1938640 | 4.47 | IC50 | 33600.0 | Preclinical |
| CHEMBL58507 | 4.39 | Ki | 41000.0 | Preclinical |
| CHEMBL1938638 | 4.35 | IC50 | 44500.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 15 | 4.8 |
| cell-based format | 3 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |