Use UniProt Q96NX5 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5258 Target Snapshot
Calcium/calmodulin-dependent protein kinase type 1G · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q96NX5. Use UniProt Q96NX5 as the stable identity anchor, then attach disease evidence before program review.
Calcium/calmodulin-dependent protein kinase type 1G
Review this target as Calcium/calmodulin-dependent protein kinase type 1G, mapped to UniProt Q96NX5. Sequence length is 476 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Calcium/calmodulin-dependent protein kinase type 1G as ChEMBL target CHEMBL5258, mapped to UniProt Q96NX5. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Calcium/calmodulin-dependent protein kinase type 1G |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96NX5 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Calcium/calmodulin-dependent protein kinase type 1G |
| UniProt Accession | Q96NX5 |
| Component Type | Protein |
| Sequence Length | 476 aa |
Calcium/calmodulin-dependent protein kinase type 1G
How to read this target
Review this target as Calcium/calmodulin-dependent protein kinase type 1G, mapped to UniProt Q96NX5. Sequence length is 476 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4635883 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL522892 | 9.0 | Kd | 1.0 | Clinical |
| CHEMBL388978 | 8.4 | IC50 | 3.96 | Preclinical |
| CHEMBL388978 | 7.64 | Kd | 23.0 | Preclinical |
| CHEMBL3544964 | 6.93 | Kd | 117.0 | Clinical |
| CHEMBL502835 | 6.58 | Kd | 260.0 | Approved |
| CHEMBL4576489 | 6.52 | Kd | 302.0 | Preclinical |
| CHEMBL4465866 | 6.49 | Kd | 326.0 | Preclinical |
| CHEMBL535 | 6.36 | Kd | 440.0 | Approved |
| CHEMBL475251 | 6.34 | Kd | 460.0 | Clinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 135 assays, 28 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 112 | 23 | 6.3 |
| assay format | 18 | 0 | — |
| cell-based format | 4 | 3 | 6.8 |
| subcellular format | 1 | 2 | 8.0 |
Functional — 1 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 1 | 8.0 |