Lactoperoxidase · SINGLE PROTEIN · Bos taurus
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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 P80025. Use UniProt P80025 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P80025 as the stable identity anchor, then attach disease evidence before program review.
Lactoperoxidase
Review this target as Lactoperoxidase, mapped to UniProt P80025. Sequence length is 712 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 Lactoperoxidase as ChEMBL target CHEMBL2295561, mapped to UniProt P80025. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Lactoperoxidase is the right protein anchor across sources, using UniProt P80025 as the stable mapping.
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| Preferred Name | Lactoperoxidase |
| Target Type | SINGLE PROTEIN |
| Organism | Bos taurus |
| UniProt | P80025 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lactoperoxidase |
| UniProt Accession | P80025 |
| Component Type | Protein |
| Sequence Length | 712 aa |
Lactoperoxidase
Review this target as Lactoperoxidase, mapped to UniProt P80025. Sequence length is 712 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL251689 | 6.1 | IC50 | 800.0 | Preclinical |
| CHEMBL276832 | 5.92 | IC50 | 1200.0 | Approved |
| CHEMBL581893 | 5.5 | IC50 | 3200.0 | Preclinical |
| CHEMBL4080413 | 5.41 | IC50 | 3900.0 | Preclinical |
| CHEMBL2299190 | 5.29 | IC50 | 5100.0 | Preclinical |
| CHEMBL2299191 | 5.26 | IC50 | 5500.0 | Preclinical |
| CHEMBL2299192 | 5.21 | IC50 | 6200.0 | Preclinical |
| CHEMBL50 | 5.21 | IC50 | 6100.0 | Clinical |
| CHEMBL1515 | 5.08 | IC50 | 8400.0 | Approved |
| CHEMBL2299193 | 5.08 | IC50 | 8400.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 21 | 5.0 |