Use UniProt P26818 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3711487 Target Snapshot
G protein-coupled receptor kinase 3 · SINGLE PROTEIN · Bos taurus
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As of 2026-09-14Protein identity stays anchored to UniProt P26818. Use UniProt P26818 as the stable identity anchor, then attach disease evidence before program review.
G protein-coupled receptor kinase 3
Review this target as G protein-coupled receptor kinase 3, mapped to UniProt P26818. Sequence length is 688 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats G protein-coupled receptor kinase 3 as ChEMBL target CHEMBL3711487, mapped to UniProt P26818. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether G protein-coupled receptor kinase 3 is the right protein anchor across sources, using UniProt P26818 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | G protein-coupled receptor kinase 3 |
| Target Type | SINGLE PROTEIN |
| Organism | Bos taurus |
| UniProt | P26818 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | G protein-coupled receptor kinase 3 |
| UniProt Accession | P26818 |
| Component Type | Protein |
| Sequence Length | 688 aa |
G protein-coupled receptor kinase 3
How to read this target
Review this target as G protein-coupled receptor kinase 3, mapped to UniProt P26818. Sequence length is 688 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3950887 | 5.82 | IC50 | 1500.0 | Preclinical |
| CHEMBL3931500 | 5.21 | IC50 | 6100.0 | Preclinical |
| CHEMBL3942164 | 4.94 | IC50 | 11600.0 | Preclinical |
| CHEMBL3953837 | 4.65 | IC50 | 22600.0 | Preclinical |
| CHEMBL3900757 | 4.52 | IC50 | 30400.0 | Preclinical |
| CHEMBL3971763 | 4.26 | IC50 | 55500.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 6 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 6 | 4.9 |