Phosphodiesterase 3A · SINGLE PROTEIN · Sus scrofa
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As of 2026-09-13Protein identity stays anchored to UniProt Q9XSW7. Use UniProt Q9XSW7 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9XSW7 as the stable identity anchor, then attach disease evidence before program review.
Phosphodiesterase
Review this target as Phosphodiesterase 3A, mapped to UniProt Q9XSW7. ChEMBL maps the protein component as Phosphodiesterase. Sequence length is 985 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 Phosphodiesterase 3A as ChEMBL target CHEMBL3061, mapped to UniProt Q9XSW7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Phosphodiesterase 3A |
| Target Type | SINGLE PROTEIN |
| Organism | Sus scrofa |
| UniProt | Q9XSW7 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Phosphodiesterase |
| UniProt Accession | Q9XSW7 |
| Component Type | Protein |
| Sequence Length | 985 aa |
Phosphodiesterase
Review this target as Phosphodiesterase 3A, mapped to UniProt Q9XSW7. ChEMBL maps the protein component as Phosphodiesterase. Sequence length is 985 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL302299 | 6.44 | IC50 | 360.0 | Preclinical |
| CHEMBL19224 | 6.21 | IC50 | 620.0 | Clinical |
| CHEMBL189 | 6.07 | IC50 | 843.0 | Approved |
| CHEMBL545712 | 4.76 | IC50 | 17500.0 | Preclinical |
| CHEMBL932 | 4.36 | IC50 | 44000.0 | Approved |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 6 | 2 | 6.3 |
| assay format | 5 | 3 | 5.1 |