Use UniProt O15296 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2457 Target Snapshot
Polyunsaturated fatty acid lipoxygenase ALOX15B · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt O15296. Use UniProt O15296 as the stable identity anchor, then attach disease evidence before program review.
Polyunsaturated fatty acid lipoxygenase ALOX15B
Review this target as Polyunsaturated fatty acid lipoxygenase ALOX15B, mapped to UniProt O15296. Sequence length is 676 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Polyunsaturated fatty acid lipoxygenase ALOX15B as ChEMBL target CHEMBL2457, mapped to UniProt O15296. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Polyunsaturated fatty acid lipoxygenase ALOX15B is the right protein anchor across sources, using UniProt O15296 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Polyunsaturated fatty acid lipoxygenase ALOX15B |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O15296 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Polyunsaturated fatty acid lipoxygenase ALOX15B |
| UniProt Accession | O15296 |
| Component Type | Protein |
| Sequence Length | 676 aa |
Polyunsaturated fatty acid lipoxygenase ALOX15B
How to read this target
Review this target as Polyunsaturated fatty acid lipoxygenase ALOX15B, mapped to UniProt O15296. Sequence length is 676 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL235920 | 7.29 | IC50 | 51.0 | Preclinical |
| CHEMBL399821 | 6.83 | IC50 | 147.0 | Preclinical |
| CHEMBL1390514 | 6.47 | IC50 | 340.0 | Preclinical |
| CHEMBL392977 | 6.4 | IC50 | 402.0 | Preclinical |
| CHEMBL391659 | 6.36 | IC50 | 433.0 | Preclinical |
| CHEMBL1520238 | 6.28 | IC50 | 530.0 | Preclinical |
| CHEMBL1452107 | 6.22 | EC50 | 600.0 | Preclinical |
| CHEMBL1390514 | 6.12 | EC50 | 750.0 | Preclinical |
| CHEMBL1352020 | 6.06 | IC50 | 870.0 | Preclinical |
| CHEMBL1352020 | 5.89 | EC50 | 1300.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 21 assays, 21 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 14 | 10 | 5.3 |
| cell-based format | 4 | 9 | 6.1 |
| assay format | 2 | 2 | 4.9 |
| tissue-based format | 1 | 0 | — |
Functional — 3 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 3 | 0 | — |
ADME — 2 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 0 | — |