Use UniProt B7UUK1 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3885667 Target Snapshot
Phospholipase A2 · SINGLE PROTEIN · Apis mellifera
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As of 2026-09-14Protein identity stays anchored to UniProt B7UUK1. Use UniProt B7UUK1 as the stable identity anchor, then attach disease evidence before program review.
Phospholipase A2
Review this target as Phospholipase A2, mapped to UniProt B7UUK1. Sequence length is 167 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Phospholipase A2 as ChEMBL target CHEMBL3885667, mapped to UniProt B7UUK1. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Phospholipase A2 is the right protein anchor across sources, using UniProt B7UUK1 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Phospholipase A2 |
| Target Type | SINGLE PROTEIN |
| Organism | Apis mellifera |
| UniProt | B7UUK1 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Phospholipase A2 |
| UniProt Accession | B7UUK1 |
| Component Type | Protein |
| Sequence Length | 167 aa |
Phospholipase A2
How to read this target
Review this target as Phospholipase A2, mapped to UniProt B7UUK1. Sequence length is 167 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL463914 | 7.4 | IC50 | 40.0 | Preclinical |
| CHEMBL487005 | 7.16 | IC50 | 70.0 | Preclinical |
| CHEMBL478091 | 6.7 | IC50 | 200.0 | Preclinical |
| CHEMBL451037 | 6.64 | IC50 | 230.0 | Preclinical |
| CHEMBL482592 | 6.55 | IC50 | 280.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 4 assays, 5 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 5 | 6.9 |