Start with multiple sclerosis, then reuse UniProt P51787 as the stable protein anchor across project notes and exports.
CHEMBL2362996 Target Snapshot
Voltage-gated potassium channel · PROTEIN FAMILY · Homo sapiens
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As of 2026-09-14Voltage-gated potassium channel shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P51787. Start with multiple sclerosis, then reuse UniProt P51787 as the stable protein anchor across project notes and exports.
Voltage-gated potassium channel shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.
Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include AMIFAMPRIDINE, DALFAMPRIDINE, NERISPIRDINE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyPotassium voltage-gated channel subfamily KQT member 1
Review this target as Voltage-gated potassium channel, mapped to UniProt P51787. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily KQT member 1. Sequence length is 676 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Voltage-gated potassium channel as ChEMBL target CHEMBL2362996, mapped to UniProt P51787. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
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Start here when your first question is whether Voltage-gated potassium channel is the right protein anchor across sources, using UniProt P51787 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why multiple sclerosis is currently framed as approved-linked support. It currently carries 3 linked drugs in the same disease frame.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
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| Preferred Name | Voltage-gated potassium channel |
| Target Type | PROTEIN FAMILY |
| Organism | Homo sapiens |
| UniProt | P51787 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Potassium voltage-gated channel subfamily KQT member 1 |
| UniProt Accession | P51787 |
| Component Type | Protein |
| Sequence Length | 676 aa |
Potassium voltage-gated channel subfamily KQT member 1
How to read this target
Review this target as Voltage-gated potassium channel, mapped to UniProt P51787. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily KQT member 1. Sequence length is 676 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Voltage-gated potassium channel shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include AMIFAMPRIDINE, DALFAMPRIDINE, NERISPIRDINE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5722941 | 9.82 | Ki | 0.15 | Preclinical |
| CHEMBL5722941 | 9.74 | IC50 | 0.18 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 20 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 20 | 7 | 9.8 |
Toxicity — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |