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Target Snapshot

CHEMBL2111413 Target Snapshot

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

135Compounds
31Assays
10Approved Drugs
145.0Activities
Free Research Context

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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 P47870. Use UniProt P47870 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P47870 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 beta-2

Gamma-aminobutyric acid receptor subunit beta-2

Review this target as GABA A receptor alpha-2/beta-2/gamma-2, mapped to UniProt P47870. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit beta-2. Sequence length is 512 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P47870 Protein 512 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-2/gamma-2 as ChEMBL target CHEMBL2111413, mapped to UniProt P47870. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
GABA A receptor alpha-2/beta-2/gamma-2
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2111413
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P47870
Gamma-aminobutyric acid receptor subunit beta-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

Start here when your first question is whether GABA A receptor alpha-2/beta-2/gamma-2 is the right protein anchor across sources, using UniProt P47870 as the stable 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 beta-2
UniProt AccessionP47870
Component TypeProtein
Sequence Length512 aa

Gamma-aminobutyric acid receptor subunit beta-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-2/gamma-2, mapped to UniProt P47870. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit beta-2. Sequence length is 512 aa.

Mapped IDP47870
Review nameGABA A receptor alpha-2/beta-2/gamma-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

10
Approved
1
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC508.0
KI82.0
EC5055.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1709464 10.22 Ki 0.06 Preclinical
CHEMBL3274851 9.82 Ki 0.15 Preclinical
CHEMBL475204 9.22 Ki 0.6 Preclinical
CHEMBL661 9.22 Ki 0.6 Approved
CHEMBL3246832 9.15 Ki 0.7 Preclinical
CHEMBL1451229 9.0 Ki 1.0 Preclinical
CHEMBL5170217 9.0 Ki 0.99 Preclinical
CHEMBL5192472 8.92 Ki 1.2 Preclinical
CHEMBL5179977 8.68 Ki 2.1 Preclinical
CHEMBL13280 8.6 Ki 2.5 Approved
Distribution

pChEMBL Value Distribution

20
5.0
18
5.5
22
6.0
11
6.5
5
7.0
9
7.5
4
8.0
4
8.5
5
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

ESZOPICLONE
CHEMBL1522
Approved 2004
ZOLPIDEM
CHEMBL911
Approved 1992
FLUMAZENIL
CHEMBL407
Approved 1991
ALPRAZOLAM
CHEMBL661
Approved 1981
DIAZEPAM
CHEMBL12
Approved 1963
Assay Landscape

Assay Landscape

31
Total Assays
97
Tested Compounds
2
Assay Types
Binding — 29 assays, 97 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 21 69 6.0
protein complex format 5 2 6.4
cell membrane format 3 26 7.3
Functional — 2 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 3 6.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine