Use UniProt O09028 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1907607 Target Snapshot
GABA-A receptor; anion channel · PROTEIN COMPLEX GROUP · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt O09028. Use UniProt O09028 as the stable identity anchor, then attach disease evidence before program review.
Gamma-aminobutyric acid receptor subunit pi
Review this target as GABA-A receptor; anion channel, mapped to UniProt O09028. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit pi. Sequence length is 440 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats GABA-A receptor; anion channel as ChEMBL target CHEMBL1907607, mapped to UniProt O09028. 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; anion channel is the right protein anchor across sources, using UniProt O09028 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | GABA-A receptor; anion channel |
| Target Type | PROTEIN COMPLEX GROUP |
| Organism | Rattus norvegicus |
| UniProt | O09028 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Gamma-aminobutyric acid receptor subunit pi |
| UniProt Accession | O09028 |
| Component Type | Protein |
| Sequence Length | 440 aa |
Gamma-aminobutyric acid receptor subunit pi
How to read this target
Review this target as GABA-A receptor; anion channel, mapped to UniProt O09028. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit pi. Sequence length is 440 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL380906 | 10.32 | Ki | 0.048 | Preclinical |
| CHEMBL3144615 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL3144841 | 10.05 | Ki | 0.09 | Preclinical |
| CHEMBL54338 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL80436 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL3144739 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL413744 | 9.96 | IC50 | 0.11 | Preclinical |
| CHEMBL3144609 | 9.92 | Ki | 0.12 | Preclinical |
| CHEMBL19732 | 9.89 | Ki | 0.13 | Preclinical |
| CHEMBL19732 | 9.89 | IC50 | 0.13 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 510 assays, 2,293 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 149 | 316 | 7.1 |
| cell membrane format | 126 | 781 | 7.0 |
| assay format | 118 | 568 | 6.7 |
| tissue-based format | 106 | 592 | 6.9 |
| subcellular format | 6 | 36 | 6.1 |
| organism-based format | 5 | 0 | — |
Functional — 35 assays, 71 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 17 | 67 | 7.5 |
| organism-based format | 9 | 0 | — |
| cell-based format | 6 | 2 | 4.8 |
| tissue-based format | 2 | 0 | — |
| cell membrane format | 1 | 2 | 5.5 |
Toxicity — 3 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 3 | 1 | 5.5 |