Use UniProt P00517 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111446 Target Snapshot
cAMP-dependent protein kinase A · PROTEIN COMPLEX GROUP · Bos taurus
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As of 2026-09-13Protein identity stays anchored to UniProt P00517. Use UniProt P00517 as the stable identity anchor, then attach disease evidence before program review.
cAMP-dependent protein kinase catalytic subunit alpha
Review this target as cAMP-dependent protein kinase A, mapped to UniProt P00517. ChEMBL maps the protein component as cAMP-dependent protein kinase catalytic subunit alpha. Sequence length is 351 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats cAMP-dependent protein kinase A as ChEMBL target CHEMBL2111446, mapped to UniProt P00517. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | cAMP-dependent protein kinase A |
| Target Type | PROTEIN COMPLEX GROUP |
| Organism | Bos taurus |
| UniProt | P00517 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | cAMP-dependent protein kinase catalytic subunit alpha |
| UniProt Accession | P00517 |
| Component Type | Protein |
| Sequence Length | 351 aa |
cAMP-dependent protein kinase catalytic subunit alpha
How to read this target
Review this target as cAMP-dependent protein kinase A, mapped to UniProt P00517. ChEMBL maps the protein component as cAMP-dependent protein kinase catalytic subunit alpha. Sequence length is 351 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1202518 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL3216643 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL1202525 | 7.41 | IC50 | 39.0 | Preclinical |
| CHEMBL1204095 | 6.44 | IC50 | 360.0 | Preclinical |
| CHEMBL104264 | 6.32 | Ki | 480.0 | Preclinical |
| CHEMBL1202519 | 6.1 | IC50 | 800.0 | Preclinical |
| CHEMBL477 | 4.82 | Ki | 15000.0 | Approved |
| CHEMBL173917 | 4.54 | Ki | 29000.0 | Preclinical |
| CHEMBL173428 | 4.42 | Ki | 38000.0 | Preclinical |
| CHEMBL1204097 | 4.35 | IC50 | 45000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 9 assays, 11 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 9 | 11 | 6.1 |