Use UniProt P08413 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2610 Target Snapshot
Calcium/calmodulin-dependent protein kinase type II subunit beta · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-15Protein identity stays anchored to UniProt P08413. Use UniProt P08413 as the stable identity anchor, then attach disease evidence before program review.
Calcium/calmodulin-dependent protein kinase type II subunit beta
Review this target as Calcium/calmodulin-dependent protein kinase type II subunit beta, mapped to UniProt P08413. Sequence length is 542 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Calcium/calmodulin-dependent protein kinase type II subunit beta as ChEMBL target CHEMBL2610, mapped to UniProt P08413. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Calcium/calmodulin-dependent protein kinase type II subunit beta is the right protein anchor across sources, using UniProt P08413 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Calcium/calmodulin-dependent protein kinase type II subunit beta |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P08413 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Calcium/calmodulin-dependent protein kinase type II subunit beta |
| UniProt Accession | P08413 |
| Component Type | Protein |
| Sequence Length | 542 aa |
Calcium/calmodulin-dependent protein kinase type II subunit beta
How to read this target
Review this target as Calcium/calmodulin-dependent protein kinase type II subunit beta, mapped to UniProt P08413. Sequence length is 542 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL28324 | 6.0 | IC50 | 1000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |
| tissue-based format | 1 | 1 | 6.0 |