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Target Snapshot

CHEMBL1075092 Target Snapshot

Glycine receptor subunit alpha-3 · SINGLE PROTEIN · Homo sapiens

22Compounds
15Assays
0Approved Drugs
39.0Activities
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 O75311. Use UniProt O75311 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O75311 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
Identity Layer

Cross-source identity

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

This review treats Glycine receptor subunit alpha-3 as ChEMBL target CHEMBL1075092, mapped to UniProt O75311. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Glycine receptor subunit alpha-3
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1075092
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O75311
Glycine receptor subunit alpha-3
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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Glycine receptor subunit alpha-3 is the right protein anchor across sources, using UniProt O75311 as the stable mapping.

Jump to Protein Context
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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 LabelGlycine receptor subunit alpha-3
UniProt AccessionO75311
Component TypeProtein
Sequence Length464 aa

Glycine receptor subunit alpha-3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Glycine receptor subunit alpha-3, mapped to UniProt O75311. Sequence length is 464 aa.

Mapped IDO75311
Review nameGlycine receptor subunit alpha-3
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5014.0
EC5019.0
KD6.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4070615 7.96 Kd 11.0 Preclinical
CHEMBL4070615 7.3 EC50 50.0 Preclinical
CHEMBL4083687 7.16 Kd 70.0 Preclinical
CHEMBL4074873 6.72 Kd 190.0 Preclinical
CHEMBL4284872 6.52 Kd 300.0 Preclinical
CHEMBL4074873 6.35 EC50 450.0 Preclinical
CHEMBL1314103 5.41 EC50 3900.0 Preclinical
CHEMBL464651 5.16 IC50 7000.0 Preclinical
CHEMBL4226572 5.07 EC50 8500.0 Preclinical
CHEMBL1092618 4.52 IC50 30000.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
0
5.5
3
6.0
2
6.5
3
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

15
Total Assays
8
Tested Compounds
2
Assay Types
Binding — 11 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 6 6.1
single protein format 1 2 6.8
Functional — 4 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 5 4.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine