Use UniProt O60733 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3213 Target Snapshot
85/88 kDa calcium-independent phospholipase A2 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt O60733. Use UniProt O60733 as the stable identity anchor, then attach disease evidence before program review.
85/88 kDa calcium-independent phospholipase A2
Review this target as 85/88 kDa calcium-independent phospholipase A2, mapped to UniProt O60733. Sequence length is 806 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 85/88 kDa calcium-independent phospholipase A2 as ChEMBL target CHEMBL3213, mapped to UniProt O60733. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether 85/88 kDa calcium-independent phospholipase A2 is the right protein anchor across sources, using UniProt O60733 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | 85/88 kDa calcium-independent phospholipase A2 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O60733 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 85/88 kDa calcium-independent phospholipase A2 |
| UniProt Accession | O60733 |
| Component Type | Protein |
| Sequence Length | 806 aa |
85/88 kDa calcium-independent phospholipase A2
How to read this target
Review this target as 85/88 kDa calcium-independent phospholipase A2, mapped to UniProt O60733. Sequence length is 806 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4476476 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL6223 | 7.52 | IC50 | 30.0 | Preclinical |
| CHEMBL89506 | 7.34 | IC50 | 46.0 | Preclinical |
| CHEMBL148674 | 7.25 | IC50 | 56.0 | Clinical |
| CHEMBL4438490 | 7.05 | IC50 | 90.0 | Preclinical |
| CHEMBL269758 | 7.02 | IC50 | 95.0 | Preclinical |
| CHEMBL6206 | 6.85 | IC50 | 140.0 | Preclinical |
| CHEMBL6228 | 6.72 | IC50 | 190.0 | Preclinical |
| CHEMBL4439384 | 5.46 | IC50 | 3500.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 47 assays, 9 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 41 | 5 | 6.7 |
| cell-based format | 5 | 0 | — |
| tissue-based format | 1 | 4 | 7.0 |