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Target Snapshot

CHEMBL4079 Target Snapshot

Beta-adrenergic receptor kinase 1 · SINGLE PROTEIN · Homo sapiens

975Compounds
203Assays
4Approved Drugs
828.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt P25098. Use UniProt P25098 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P25098 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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-adrenergic receptor kinase 1 as ChEMBL target CHEMBL4079, mapped to UniProt P25098. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Beta-adrenergic receptor kinase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4079
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P25098
Beta-adrenergic receptor kinase 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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-adrenergic receptor kinase 1 is the right protein anchor across sources, using UniProt P25098 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-adrenergic receptor kinase 1
UniProt AccessionP25098
Component TypeProtein
Sequence Length689 aa

Beta-adrenergic receptor kinase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Beta-adrenergic receptor kinase 1, mapped to UniProt P25098. Sequence length is 689 aa.

Mapped IDP25098
Review nameBeta-adrenergic receptor kinase 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

4
Approved
1
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC50386.0
KI98.0
EC5094.0
KD250.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1738878 8.92 IC50 1.2 Preclinical
CHEMBL4073882 8.77 IC50 1.7 Preclinical
CHEMBL4072828 8.74 IC50 1.8 Preclinical
CHEMBL4086046 8.72 IC50 1.9 Preclinical
CHEMBL1738878 8.7 Kd 1.99 Preclinical
CHEMBL3716385 8.7 IC50 2.0 Preclinical
CHEMBL3718650 8.55 IC50 2.8 Preclinical
CHEMBL4095659 8.52 IC50 3.0 Preclinical
CHEMBL3719041 8.49 IC50 3.2 Preclinical
CHEMBL3716440 8.49 IC50 3.2 Preclinical
Distribution

pChEMBL Value Distribution

73
5.0
70
5.5
91
6.0
53
6.5
59
7.0
31
7.5
44
8.0
8
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

203
Total Assays
444
Tested Compounds
1
Assay Types
Binding — 203 assays, 444 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 144 271 6.0
assay format 27 94 6.9
cell-based format 20 73 6.8
subcellular format 7 5 5.4
tissue-based format 3 0
cell membrane format 2 1 6.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine