Start with insomnia, then reuse UniProt P14867 as the stable protein anchor across project notes and exports.
CHEMBL2111392 Target Snapshot
GABA A receptor alpha-1/beta-1/gamma-2 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-13GABA A receptor alpha-1/beta-1/gamma-2 shows approved-linked disease relevance led by insomnia. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P14867. Start with insomnia, then reuse UniProt P14867 as the stable protein anchor across project notes and exports.
GABA A receptor alpha-1/beta-1/gamma-2 shows approved-linked disease relevance led by insomnia. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.
Start review with insomnia because it currently carries approved-linked support. Linked drugs include ZALEPLON, ZOLPIDEM TARTRATE. 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 proxyGamma-aminobutyric acid receptor subunit alpha-1
Review this target as GABA A receptor alpha-1/beta-1/gamma-2, mapped to UniProt P14867. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-1. Sequence length is 456 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 GABA A receptor alpha-1/beta-1/gamma-2 as ChEMBL target CHEMBL2111392, mapped to UniProt P14867. 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 GABA A receptor alpha-1/beta-1/gamma-2 is the right protein anchor across sources, using UniProt P14867 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why insomnia is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | GABA A receptor alpha-1/beta-1/gamma-2 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P14867 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Gamma-aminobutyric acid receptor subunit alpha-1 |
| UniProt Accession | P14867 |
| Component Type | Protein |
| Sequence Length | 456 aa |
Gamma-aminobutyric acid receptor subunit alpha-1
How to read this target
Review this target as GABA A receptor alpha-1/beta-1/gamma-2, mapped to UniProt P14867. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-1. Sequence length is 456 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
GABA A receptor alpha-1/beta-1/gamma-2 shows approved-linked disease relevance led by insomnia. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with insomnia because it currently carries approved-linked support. Linked drugs include ZALEPLON, ZOLPIDEM TARTRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL381059 | 9.57 | Ki | 0.27 | Preclinical |
| CHEMBL206071 | 8.39 | Ki | 4.1 | Preclinical |
| CHEMBL12 | 7.92 | Ki | 12.0 | Approved |
| CHEMBL205257 | 7.85 | Ki | 14.0 | Preclinical |
| CHEMBL229534 | 7.47 | EC50 | 34.0 | Preclinical |
| CHEMBL1890408 | 7.4 | IC50 | 40.0 | Preclinical |
| CHEMBL911 | 7.28 | Ki | 53.0 | Approved |
| CHEMBL15891 | 7.17 | IC50 | 67.0 | Approved |
| CHEMBL32991 | 6.5 | EC50 | 320.0 | Preclinical |
| CHEMBL5086854 | 5.82 | IC50 | 1500.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 12 assays, 11 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 10 | 8 | 7.6 |
| protein complex format | 2 | 3 | 6.7 |
Functional — 9 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 9 | 7 | 4.6 |
ADME — 4 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 4 | 3 | 4.7 |