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Target Snapshot

CHEMBL4296052 Target Snapshot

Gamma-aminobutyric acid receptor subunit alpha-6/beta-3 · PROTEIN COMPLEX · Rattus norvegicus

11Compounds
11Assays
0Approved Drugs
9.0Activities
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 P30191. Use UniProt P30191 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P30191 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
Gamma-aminobutyric acid receptor subunit alpha-6

Gamma-aminobutyric acid receptor subunit alpha-6

Review this target as Gamma-aminobutyric acid receptor subunit alpha-6/beta-3, mapped to UniProt P30191. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-6. Sequence length is 453 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P30191 Protein 453 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 Gamma-aminobutyric acid receptor subunit alpha-6/beta-3 as ChEMBL target CHEMBL4296052, mapped to UniProt P30191. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Gamma-aminobutyric acid receptor subunit alpha-6/beta-3
PROTEIN COMPLEX · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL4296052
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P30191
Gamma-aminobutyric acid receptor subunit alpha-6
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

Start here when your first question is whether Gamma-aminobutyric acid receptor subunit alpha-6/beta-3 is the right protein anchor across sources, using UniProt P30191 as the stable 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 LabelGamma-aminobutyric acid receptor subunit alpha-6
UniProt AccessionP30191
Component TypeProtein
Sequence Length453 aa

Gamma-aminobutyric acid receptor subunit alpha-6

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Gamma-aminobutyric acid receptor subunit alpha-6/beta-3, mapped to UniProt P30191. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-6. Sequence length is 453 aa.

Mapped IDP30191
Review nameGamma-aminobutyric acid receptor subunit alpha-6/beta-3
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC507.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4213357 6.77 EC50 170.0 Preclinical
CHEMBL4213357 6.1 IC50 790.0 Preclinical
CHEMBL4213793 5.89 IC50 1290.0 Preclinical
CHEMBL4212818 5.61 EC50 2440.0 Preclinical
CHEMBL4204097 5.6 IC50 2500.0 Preclinical
CHEMBL4216298 5.51 IC50 3060.0 Preclinical
CHEMBL4208971 5.39 IC50 4070.0 Preclinical
CHEMBL4208437 4.8 IC50 16000.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
4
5.5
2
6.0
1
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

11
Total Assays
7
Tested Compounds
1
Assay Types
Binding — 11 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 11 7 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine