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Target Snapshot

CHEMBL2094107 Target Snapshot

GABA-A receptor; anion channel · PROTEIN COMPLEX GROUP · Bos taurus

493Compounds
72Assays
6Approved Drugs
387.0Activities
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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt P10063. Use UniProt P10063 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P10063 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Protein anchor
Gamma-aminobutyric acid receptor subunit alpha-2

Gamma-aminobutyric acid receptor subunit alpha-2

Review this target as GABA-A receptor; anion channel, mapped to UniProt P10063. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-2. Sequence length is 451 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P10063 Protein 451 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats GABA-A receptor; anion channel as ChEMBL target CHEMBL2094107, mapped to UniProt P10063. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
GABA-A receptor; anion channel
PROTEIN COMPLEX GROUP · Bos taurus
As of 2026-09-14
ChEMBL target ID
CHEMBL2094107
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P10063
Gamma-aminobutyric acid receptor subunit alpha-2
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelGamma-aminobutyric acid receptor subunit alpha-2
UniProt AccessionP10063
Component TypeProtein
Sequence Length451 aa

Gamma-aminobutyric acid receptor subunit alpha-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as GABA-A receptor; anion channel, mapped to UniProt P10063. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-2. Sequence length is 451 aa.

Mapped IDP10063
Review nameGABA-A receptor; anion channel
OrganismBos taurus
Clinical Profile

Clinical Phase Distribution

6
Approved
1
Phase III
Assay Mix

Activity Type Distribution

IC50153.0
KI216.0
KD18.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL407 10.05 Ki 0.09 Approved
CHEMBL407 9.3 IC50 0.5 Approved
CHEMBL452 9.07 Ki 0.85 Approved
CHEMBL11908 8.92 Ki 1.2 Preclinical
CHEMBL11709 8.85 IC50 1.4 Preclinical
CHEMBL316824 8.74 Kd 1.8 Preclinical
CHEMBL317545 8.74 Kd 1.8 Preclinical
CHEMBL317815 8.74 Kd 1.8 Preclinical
CHEMBL319058 8.74 Kd 1.8 Preclinical
CHEMBL327853 8.74 Kd 1.8 Preclinical
Distribution

pChEMBL Value Distribution

28
5.0
33
5.5
50
6.0
57
6.5
57
7.0
41
7.5
14
8.0
22
8.5
8
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FLUMAZENIL
CHEMBL407
Approved 1991
CLONAZEPAM
CHEMBL452
Approved 1975
DIAZEPAM
CHEMBL12
Approved 1963
CHLORDIAZEPOXIDE
CHEMBL451
Approved 1960
Assay Landscape

Assay Landscape

72
Total Assays
308
Tested Compounds
2
Assay Types
Binding — 70 assays, 308 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 27 149 6.6
protein complex format 22 14 5.9
assay format 13 72 6.8
tissue-based format 8 73 6.2
Functional — 2 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0
tissue-based format 1 18 8.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine