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

CHEMBL6144 Target Snapshot

G protein-coupled receptor kinase 6 · SINGLE PROTEIN · Homo sapiens

1,010Compounds
135Assays
1Approved Drugs
441.0Activities
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 P43250. Use UniProt P43250 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P43250 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 G protein-coupled receptor kinase 6 as ChEMBL target CHEMBL6144, mapped to UniProt P43250. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
G protein-coupled receptor kinase 6
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL6144
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P43250
G protein-coupled receptor kinase 6
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 G protein-coupled receptor kinase 6 is the right protein anchor across sources, using UniProt P43250 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 LabelG protein-coupled receptor kinase 6
UniProt AccessionP43250
Component TypeProtein
Sequence Length576 aa

G protein-coupled receptor kinase 6

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as G protein-coupled receptor kinase 6, mapped to UniProt P43250. Sequence length is 576 aa.

Mapped IDP43250
Review nameG protein-coupled receptor kinase 6
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
2
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC50284.0
KI10.0
KD147.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4852125 8.46 IC50 3.5 Preclinical
CHEMBL4877302 8.42 IC50 3.8 Preclinical
CHEMBL4860332 8.22 IC50 6.0 Preclinical
CHEMBL4854871 8.14 IC50 7.2 Preclinical
CHEMBL4855000 8.0 IC50 10.0 Preclinical
CHEMBL4875929 7.96 IC50 11.0 Preclinical
CHEMBL4874424 7.8 IC50 16.0 Preclinical
CHEMBL4847703 7.75 IC50 18.0 Preclinical
CHEMBL4876072 7.7 IC50 20.0 Preclinical
CHEMBL4871944 7.57 IC50 27.0 Preclinical
Distribution

pChEMBL Value Distribution

68
5.0
31
5.5
18
6.0
13
6.5
9
7.0
9
7.5
6
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

135
Total Assays
169
Tested Compounds
1
Assay Types
Binding — 135 assays, 169 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 109 156 5.6
cell-based format 11 6 6.2
assay format 10 4 5.5
subcellular format 5 3 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine