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Target Snapshot

CHEMBL3988636 Target Snapshot

Voltage-gated potassium channel subfamily A member 1/beta-1 · PROTEIN COMPLEX · Homo sapiens

21Compounds
5Assays
0Approved Drugs
15.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt Q09470. Use UniProt Q09470 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q09470 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Protein anchor
Potassium voltage-gated channel subfamily A member 1

Potassium voltage-gated channel subfamily A member 1

Review this target as Voltage-gated potassium channel subfamily A member 1/beta-1, mapped to UniProt Q09470. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily A member 1. Sequence length is 495 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q09470 Protein 495 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Voltage-gated potassium channel subfamily A member 1/beta-1 as ChEMBL target CHEMBL3988636, mapped to UniProt Q09470. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Voltage-gated potassium channel subfamily A member 1/beta-1
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3988636
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q09470
Potassium voltage-gated channel subfamily A member 1
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelPotassium voltage-gated channel subfamily A member 1
UniProt AccessionQ09470
Component TypeProtein
Sequence Length495 aa

Potassium voltage-gated channel subfamily A member 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Voltage-gated potassium channel subfamily A member 1/beta-1, mapped to UniProt Q09470. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily A member 1. Sequence length is 495 aa.

Mapped IDQ09470
Review nameVoltage-gated potassium channel subfamily A member 1/beta-1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5013.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL259345 5.05 EC50 8900.0 Preclinical
CHEMBL3980134 4.8 IC50 16000.0 Preclinical
CHEMBL408488 4.78 EC50 16700.0 Preclinical
CHEMBL3982574 4.52 IC50 30000.0 Preclinical
CHEMBL3974079 4.42 IC50 38000.0 Preclinical
CHEMBL3931900 4.39 IC50 41000.0 Preclinical
CHEMBL3957761 4.33 IC50 47000.0 Preclinical
CHEMBL3961121 4.3 IC50 50000.0 Preclinical
CHEMBL3920238 4.29 IC50 51000.0 Preclinical
CHEMBL3955143 4.23 IC50 59000.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
15
Tested Compounds
1
Assay Types
Binding — 5 assays, 15 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 2 4.9
assay format 1 13 4.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine