Use UniProt P47870 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4296046 Target Snapshot
Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P47870. Use UniProt P47870 as the stable identity anchor, then attach disease evidence before program review.
Gamma-aminobutyric acid receptor subunit beta-2
Review this target as Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta, mapped to UniProt P47870. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit beta-2. Sequence length is 512 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta as ChEMBL target CHEMBL4296046, mapped to UniProt P47870. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta is the right protein anchor across sources, using UniProt P47870 as the stable mapping.
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| Preferred Name | Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P47870 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Gamma-aminobutyric acid receptor subunit beta-2 |
| UniProt Accession | P47870 |
| Component Type | Protein |
| Sequence Length | 512 aa |
Gamma-aminobutyric acid receptor subunit beta-2
How to read this target
Review this target as Gamma-aminobutyric acid receptor subunit alpha-4/beta-2/delta, mapped to UniProt P47870. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit beta-2. Sequence length is 512 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4105630 | 6.79 | EC50 | 163.0 | Approved |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 1 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 1 | 1 | 6.8 |