Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4400 Target Snapshot

Beta-3 adrenergic receptor · SINGLE PROTEIN · Canis lupus familiaris

36Compounds
13Assays
1Approved Drugs
46.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 O02662. Use UniProt O02662 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O02662 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-3 adrenergic receptor as ChEMBL target CHEMBL4400, mapped to UniProt O02662. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Beta-3 adrenergic receptor
SINGLE PROTEIN · Canis lupus familiaris
As of 2026-09-14
ChEMBL target ID
CHEMBL4400
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O02662
Beta-3 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-3 adrenergic receptor is the right protein anchor across sources, using UniProt O02662 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelBeta-3 adrenergic receptor
UniProt AccessionO02662
Component TypeProtein
Sequence Length405 aa

Beta-3 adrenergic receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Beta-3 adrenergic receptor, mapped to UniProt O02662. Sequence length is 405 aa.

Mapped IDO02662
Review nameBeta-3 adrenergic receptor
OrganismCanis lupus familiaris
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

EC5046.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3128194 9.72 EC50 0.19 Preclinical
CHEMBL486051 9.72 EC50 0.19 Preclinical
CHEMBL507506 9.29 EC50 0.51 Preclinical
CHEMBL469395 9.2 EC50 0.631 Preclinical
CHEMBL470856 9.17 EC50 0.68 Preclinical
CHEMBL469821 9.06 EC50 0.88 Preclinical
CHEMBL272584 9.0 EC50 1.0 Preclinical
CHEMBL452134 9.0 EC50 1.0 Preclinical
CHEMBL515397 9.0 EC50 1.0 Preclinical
CHEMBL551272 9.0 EC50 1.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
3
7.0
8
7.5
8
8.0
16
8.5
9
9.0
2
9.5
pChEMBL
Approved Drugs

Approved Drugs

VIBEGRON
CHEMBL2107826
Approved 2018
Assay Landscape

Assay Landscape

13
Total Assays
36
Tested Compounds
2
Assay Types
Functional — 12 assays, 36 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 36 8.5
assay format 2 0
Binding — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine