Use UniProt Q62976 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5505 Target Snapshot
Calcium-activated potassium channel subunit alpha-1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q62976. Use UniProt Q62976 as the stable identity anchor, then attach disease evidence before program review.
Calcium-activated potassium channel subunit alpha-1
Review this target as Calcium-activated potassium channel subunit alpha-1, mapped to UniProt Q62976. Sequence length is 1209 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Calcium-activated potassium channel subunit alpha-1 as ChEMBL target CHEMBL5505, mapped to UniProt Q62976. 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 | Calcium-activated potassium channel subunit alpha-1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q62976 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Calcium-activated potassium channel subunit alpha-1 |
| UniProt Accession | Q62976 |
| Component Type | Protein |
| Sequence Length | 1209 aa |
Calcium-activated potassium channel subunit alpha-1
How to read this target
Review this target as Calcium-activated potassium channel subunit alpha-1, mapped to UniProt Q62976. Sequence length is 1209 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL496460 | 7.4 | IC50 | 39.81 | Preclinical |
| CHEMBL498516 | 6.21 | IC50 | 616.6 | Preclinical |
| CHEMBL384903 | 5.36 | IC50 | 4365.16 | Preclinical |
| CHEMBL498702 | 5.2 | IC50 | 6309.57 | Preclinical |
| CHEMBL525555 | 4.8 | IC50 | 15848.93 | Preclinical |
| CHEMBL511502 | 4.75 | IC50 | 17782.79 | Preclinical |
| CHEMBL454860 | 4.74 | IC50 | 18197.01 | Preclinical |
| CHEMBL455120 | 4.7 | IC50 | 19952.62 | Preclinical |
| CHEMBL511864 | 4.69 | IC50 | 20417.38 | Preclinical |
| CHEMBL517023 | 4.66 | IC50 | 21877.62 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 25 assays, 16 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 17 | 0 | — |
| tissue-based format | 6 | 9 | 4.8 |
| single protein format | 2 | 7 | 5.4 |