Use UniProt P60174 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4880 Target Snapshot
Triosephosphate isomerase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P60174. Use UniProt P60174 as the stable identity anchor, then attach disease evidence before program review.
Triosephosphate isomerase
Review this target as Triosephosphate isomerase, mapped to UniProt P60174. Sequence length is 249 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Triosephosphate isomerase as ChEMBL target CHEMBL4880, mapped to UniProt P60174. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Triosephosphate isomerase is the right protein anchor across sources, using UniProt P60174 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Triosephosphate isomerase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P60174 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Triosephosphate isomerase |
| UniProt Accession | P60174 |
| Component Type | Protein |
| Sequence Length | 249 aa |
Triosephosphate isomerase
How to read this target
Review this target as Triosephosphate isomerase, mapped to UniProt P60174. Sequence length is 249 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5653589 | 7.2 | Kd | 62.46 | Preclinical |
| CHEMBL3752910 | 6.74 | Kd | 182.66 | Preclinical |
| CHEMBL5222013 | 6.0 | IC50 | 990.0 | Preclinical |
| CHEMBL5592631 | 5.85 | IC50 | 1400.0 | Preclinical |
| CHEMBL5592379 | 5.72 | IC50 | 1900.0 | Preclinical |
| CHEMBL371668 | 5.52 | Ki | 3000.0 | Preclinical |
| CHEMBL195976 | 5.35 | Ki | 4500.0 | Preclinical |
| CHEMBL5592551 | 5.1 | IC50 | 7990.0 | Preclinical |
| CHEMBL3142429 | 4.82 | Ki | 15000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 9 assays, 11 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 11 | 5.8 |