Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
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-4/beta3/delta as ChEMBL target CHEMBL3430899, mapped to UniProt P28472. 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.
Why Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta matters
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta is reviewed as Gamma-aminobutyric acid receptor subunit beta-3 (UniProt P28472); Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta shows late clinical disease relevance led by Angelman syndrome. 3 more disease programs remain visible in the same review block.; 1 linked drug keep this evidence frame grounded.; the current evidence base includes 2 approved drugs, 50 compounds, and 3 assays, with lead potency reaching pChEMBL 8.0.
Gamma-aminobutyric acid receptor subunit beta-3 Sequence length is 473 aa.
Review this target as Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta, mapped to UniProt P28472. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit beta-3. Sequence length is 473 aa.
Protein source · UniProt accession via ChEMBL component mappingGamma-aminobutyric acid receptor subunit alpha-4/beta3/delta shows late clinical disease relevance led by Angelman syndrome. 3 more disease programs remain visible in the same review block. 1 linked drug keep the rationale reviewable. 3 additional disease programs remain visible in the same card. Linked drugs include GABOXADOL.
Start review with Angelman syndrome because it currently carries late clinical support. Linked drugs include GABOXADOL. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 2 approved drugs, 50 compounds, and 3 assays for this target. The dominant activity type is EC50. CHEMBL5612649 is the current potency anchor at pChEMBL 8.0.
Use CHEMBL5612649 as the tractability anchor when discussing potency (pChEMBL 8.0).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P28472, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need to see why Angelman syndrome is currently treated as late clinical support.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL5612649
|
8.0 | EC50 | — |
|
|
No preferred name
CHEMBL5613388
|
7.7 | EC50 | — |
|
|
No preferred name
CHEMBL5612974
|
7.6 | EC50 | — |
|
|
No preferred name
CHEMBL5612194
|
7.5 | EC50 | — |
|
|
No preferred name
CHEMBL5613759
|
7.5 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ZURANOLONE
CHEMBL4105630
|
2023 |
|
|
BREXANOLONE
CHEMBL207538
|
2019 |