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Target Snapshot

CHEMBL2094130 Target Snapshot

GABA-A receptor; alpha-2/beta-3/gamma-2 · PROTEIN COMPLEX · Homo sapiens

624Compounds
96Assays
8Approved Drugs
768.0Activities
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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 2026-09-13

Protein identity stays anchored to UniProt P18507. Use UniProt P18507 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P18507 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
Gamma-aminobutyric acid receptor subunit gamma-2

Gamma-aminobutyric acid receptor subunit gamma-2

Review this target as GABA-A receptor; alpha-2/beta-3/gamma-2, mapped to UniProt P18507. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit gamma-2. Sequence length is 475 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P18507 Protein 475 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; alpha-2/beta-3/gamma-2 as ChEMBL target CHEMBL2094130, mapped to UniProt P18507. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
GABA-A receptor; alpha-2/beta-3/gamma-2
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2094130
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P18507
Gamma-aminobutyric acid receptor subunit gamma-2
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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
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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 gamma-2
UniProt AccessionP18507
Component TypeProtein
Sequence Length475 aa

Gamma-aminobutyric acid receptor subunit gamma-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as GABA-A receptor; alpha-2/beta-3/gamma-2, mapped to UniProt P18507. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit gamma-2. Sequence length is 475 aa.

Mapped IDP18507
Review nameGABA-A receptor; alpha-2/beta-3/gamma-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

8
Approved
4
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC501.0
KI749.0
EC5018.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3144849 10.52 Ki 0.03 Preclinical
CHEMBL3144696 10.22 Ki 0.06 Preclinical
CHEMBL3144697 10.1 Ki 0.08 Preclinical
CHEMBL19732 10.1 Ki 0.08 Preclinical
CHEMBL3144841 10.0 Ki 0.1 Preclinical
CHEMBL3144615 9.77 Ki 0.17 Preclinical
CHEMBL3144698 9.68 Ki 0.21 Preclinical
CHEMBL375742 9.6 Ki 0.25 Preclinical
CHEMBL200177 9.52 Ki 0.3 Clinical
CHEMBL1783282 9.51 Ki 0.309 Clinical
Distribution

pChEMBL Value Distribution

4
5.0
25
5.5
48
6.0
114
6.5
126
7.0
152
7.5
76
8.0
53
8.5
27
9.0
6
9.5
pChEMBL
Approved Drugs

Approved Drugs

ZOLPIDEM
CHEMBL911
Approved 1992
FLUMAZENIL
CHEMBL407
Approved 1991
TRIAZOLAM
CHEMBL646
Approved 1978
DIAZEPAM
CHEMBL12
Approved 1963
CHLORDIAZEPOXIDE
CHEMBL451
Approved 1960
Assay Landscape

Assay Landscape

96
Total Assays
542
Tested Compounds
2
Assay Types
Binding — 80 assays, 542 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 63 359 7.5
protein complex format 14 158 7.4
assay format 2 22 7.3
single protein format 1 3 7.4
Functional — 16 assays, 12 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 12 12 5.0
assay format 4 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine