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Target Snapshot

CHEMBL4106151 Target Snapshot

GABA-A receptor alpha-1/beta-3 · PROTEIN COMPLEX · Homo sapiens

11Compounds
7Assays
1Approved Drugs
5.0Activities
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 P14867. Use UniProt P14867 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P14867 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-1

Gamma-aminobutyric acid receptor subunit alpha-1

Review this target as GABA-A receptor alpha-1/beta-3, mapped to UniProt P14867. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-1. Sequence length is 456 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P14867 Protein 456 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-1/beta-3 as ChEMBL target CHEMBL4106151, mapped to UniProt P14867. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
GABA-A receptor alpha-1/beta-3
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4106151
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P14867
Gamma-aminobutyric acid receptor subunit alpha-1
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-1
UniProt AccessionP14867
Component TypeProtein
Sequence Length456 aa

Gamma-aminobutyric acid receptor subunit alpha-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as GABA-A receptor alpha-1/beta-3, mapped to UniProt P14867. ChEMBL maps the protein component as Gamma-aminobutyric acid receptor subunit alpha-1. Sequence length is 456 aa.

Mapped IDP14867
Review nameGABA-A receptor alpha-1/beta-3
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC503.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1890408 8.08 IC50 8.3 Preclinical
CHEMBL15891 7.92 IC50 12.0 Approved
CHEMBL101326 7.55 IC50 28.0 Preclinical
CHEMBL4748423 5.54 EC50 2900.0 Preclinical
CHEMBL16901 4.22 EC50 59600.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
1
5.5
0
6.0
0
6.5
0
7.0
2
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

LINDANE
CHEMBL15891
Approved 1974
Assay Landscape

Assay Landscape

7
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 7 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 1 4.2
assay format 1 3 7.8
cell membrane format 1 1 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine