Use UniProt W7JX98 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2169724 Target Snapshot
cGMP-dependent protein kinase · SINGLE PROTEIN · Plasmodium falciparum
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As of 2026-09-14Protein identity stays anchored to UniProt W7JX98. Use UniProt W7JX98 as the stable identity anchor, then attach disease evidence before program review.
cGMP-dependent protein kinase
Review this target as cGMP-dependent protein kinase, mapped to UniProt W7JX98. Sequence length is 853 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats cGMP-dependent protein kinase as ChEMBL target CHEMBL2169724, mapped to UniProt W7JX98. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | cGMP-dependent protein kinase |
| Target Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum |
| UniProt | W7JX98 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | cGMP-dependent protein kinase |
| UniProt Accession | W7JX98 |
| Component Type | Protein |
| Sequence Length | 853 aa |
cGMP-dependent protein kinase
How to read this target
Review this target as cGMP-dependent protein kinase, mapped to UniProt W7JX98. Sequence length is 853 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5571745 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL4285682 | 9.52 | IC50 | 0.3 | Preclinical |
| CHEMBL4288816 | 9.3 | IC50 | 0.5 | Preclinical |
| CHEMBL4531058 | 9.22 | IC50 | 0.6 | Preclinical |
| CHEMBL4288103 | 9.15 | IC50 | 0.7 | Preclinical |
| CHEMBL4286880 | 9.05 | IC50 | 0.9 | Preclinical |
| CHEMBL4279865 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL4459320 | 8.89 | IC50 | 1.3 | Preclinical |
| CHEMBL4449947 | 8.77 | IC50 | 1.7 | Preclinical |
| CHEMBL4451783 | 8.77 | IC50 | 1.7 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 6 assays, 54 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 22 | 7.9 |
| cell-based format | 1 | 32 | 8.2 |