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Target Snapshot

CHEMBL1075133 Target Snapshot

Rhodopsin kinase GRK7 · SINGLE PROTEIN · Homo sapiens

862Compounds
154Assays
8Approved Drugs
104.0Activities
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 Q8WTQ7. Use UniProt Q8WTQ7 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8WTQ7 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 Rhodopsin kinase GRK7 as ChEMBL target CHEMBL1075133, mapped to UniProt Q8WTQ7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Rhodopsin kinase GRK7
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1075133
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q8WTQ7
Rhodopsin kinase GRK7
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Rhodopsin kinase GRK7 is the right protein anchor across sources, using UniProt Q8WTQ7 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

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 LabelRhodopsin kinase GRK7
UniProt AccessionQ8WTQ7
Component TypeProtein
Sequence Length553 aa

Rhodopsin kinase GRK7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Rhodopsin kinase GRK7, mapped to UniProt Q8WTQ7. Sequence length is 553 aa.

Mapped IDQ8WTQ7
Review nameRhodopsin kinase GRK7
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

8
Approved
5
Phase III
3
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC5022.0
KD82.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL388978 9.07 Kd 0.86 Preclinical
CHEMBL388978 8.34 IC50 4.56 Preclinical
CHEMBL4877302 8.19 IC50 6.4 Preclinical
CHEMBL603469 8.14 Kd 7.2 Clinical
CHEMBL4854871 7.82 IC50 15.0 Preclinical
CHEMBL4847703 7.44 IC50 36.0 Preclinical
CHEMBL608533 7.32 Kd 48.0 Approved
CHEMBL450786 7.21 Kd 61.0 Preclinical
CHEMBL60254 6.75 IC50 180.0 Preclinical
CHEMBL535 6.75 Kd 180.0 Approved
Distribution

pChEMBL Value Distribution

6
5.0
9
5.5
9
6.0
4
6.5
4
7.0
1
7.5
6
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

MIDOSTAURIN
CHEMBL608533
Approved 2017
RUXOLITINIB
CHEMBL1789941
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

154
Total Assays
36
Tested Compounds
1
Assay Types
Binding — 154 assays, 36 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 128 32 6.6
assay format 17 4 5.0
cell-based format 9 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine