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Target Snapshot

CHEMBL5943 Target Snapshot

Beta-2 adrenergic receptor · SINGLE PROTEIN · Mesocricetus auratus

7Compounds
12Assays
0Approved Drugs
14.0Activities
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 P04274. Use UniProt P04274 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P04274 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 Beta-2 adrenergic receptor as ChEMBL target CHEMBL5943, mapped to UniProt P04274. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Beta-2 adrenergic receptor
SINGLE PROTEIN · Mesocricetus auratus
As of 2026-09-14
ChEMBL target ID
CHEMBL5943
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P04274
Beta-2 adrenergic receptor
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 Beta-2 adrenergic receptor is the right protein anchor across sources, using UniProt P04274 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 LabelBeta-2 adrenergic receptor
UniProt AccessionP04274
Component TypeProtein
Sequence Length418 aa

Beta-2 adrenergic receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Beta-2 adrenergic receptor, mapped to UniProt P04274. Sequence length is 418 aa.

Mapped IDP04274
Review nameBeta-2 adrenergic receptor
OrganismMesocricetus auratus
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

KI7.0
EC507.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL524037 8.22 EC50 6.0 Preclinical
CHEMBL1160723 7.7 EC50 20.0 Clinical
CHEMBL462273 7.5 EC50 32.0 Preclinical
CHEMBL1160723 6.87 Ki 136.0 Clinical
CHEMBL493489 6.75 EC50 177.0 Preclinical
CHEMBL524037 6.51 Ki 311.0 Preclinical
CHEMBL462273 6.06 Ki 863.0 Preclinical
CHEMBL462274 5.96 EC50 1087.0 Preclinical
CHEMBL493489 5.64 Ki 2296.0 Preclinical
CHEMBL462274 5.37 Ki 4314.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

12
Total Assays
5
Tested Compounds
2
Assay Types
Functional — 9 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 9 5 7.2
Binding — 3 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 5 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine