Use UniProt P18508 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111327 Target Snapshot
GABA A receptor alpha-2/beta-2/gamma-2 · PROTEIN COMPLEX · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P18508. Use UniProt P18508 as the stable identity anchor, then attach disease evidence before program review.
Gamma-aminobutyric acid receptor subunit gamma-2
Review this target as GABA A receptor alpha-2/beta-2/gamma-2, mapped to UniProt P18508. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit gamma-2. Sequence length is 466 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats GABA A receptor alpha-2/beta-2/gamma-2 as ChEMBL target CHEMBL2111327, mapped to UniProt P18508. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether GABA A receptor alpha-2/beta-2/gamma-2 is the right protein anchor across sources, using UniProt P18508 as the stable mapping.
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| Preferred Name | GABA A receptor alpha-2/beta-2/gamma-2 |
| Target Type | PROTEIN COMPLEX |
| Organism | Rattus norvegicus |
| UniProt | P18508 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Gamma-aminobutyric acid receptor subunit gamma-2 |
| UniProt Accession | P18508 |
| Component Type | Protein |
| Sequence Length | 466 aa |
Gamma-aminobutyric acid receptor subunit gamma-2
How to read this target
Review this target as GABA A receptor alpha-2/beta-2/gamma-2, mapped to UniProt P18508. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit gamma-2. Sequence length is 466 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL372281 | 7.86 | Ki | 13.9 | Preclinical |
| CHEMBL192554 | 7.84 | Ki | 14.3 | Preclinical |
| CHEMBL191088 | 7.75 | Ki | 18.0 | Preclinical |
| CHEMBL502159 | 7.75 | Ki | 18.0 | Preclinical |
| CHEMBL522061 | 7.72 | Ki | 19.0 | Preclinical |
| CHEMBL12 | 7.7 | Ki | 20.0 | Approved |
| CHEMBL192555 | 7.56 | Ki | 27.6 | Preclinical |
| CHEMBL376508 | 7.09 | Ki | 81.0 | Preclinical |
| CHEMBL452728 | 6.92 | Ki | 120.0 | Preclinical |
| CHEMBL911 | 6.81 | Ki | 156.0 | Approved |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 12 assays, 24 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 11 | 24 | 6.8 |
| protein complex format | 1 | 0 | — |
Functional — 6 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 6 | 1 | — |