Serine/threonine-protein kinase DCLK3 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q9C098. Use UniProt Q9C098 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9C098 as the stable identity anchor, then attach disease evidence before program review.
Serine/threonine-protein kinase DCLK3
Review this target as Serine/threonine-protein kinase DCLK3, mapped to UniProt Q9C098. Sequence length is 648 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Serine/threonine-protein kinase DCLK3 as ChEMBL target CHEMBL6123, mapped to UniProt Q9C098. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Serine/threonine-protein kinase DCLK3 is the right protein anchor across sources, using UniProt Q9C098 as the stable mapping.
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| Preferred Name | Serine/threonine-protein kinase DCLK3 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9C098 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Serine/threonine-protein kinase DCLK3 |
| UniProt Accession | Q9C098 |
| Component Type | Protein |
| Sequence Length | 648 aa |
Serine/threonine-protein kinase DCLK3
Review this target as Serine/threonine-protein kinase DCLK3, mapped to UniProt Q9C098. Sequence length is 648 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL221959 | 8.35 | Kd | 4.5 | Approved |
| CHEMBL2103743 | 8.35 | Kd | 4.5 | Approved |
| CHEMBL1287853 | 7.89 | Kd | 13.0 | Approved |
| CHEMBL509032 | 7.85 | Kd | 14.0 | Preclinical |
| CHEMBL388978 | 7.77 | Kd | 17.0 | Preclinical |
| CHEMBL4465866 | 7.22 | Kd | 60.0 | Preclinical |
| CHEMBL1908397 | 7.07 | Kd | 86.0 | Preclinical |
| CHEMBL4576489 | 6.98 | Kd | 104.0 | Preclinical |
| CHEMBL494089 | 6.96 | Kd | 110.0 | Preclinical |
| CHEMBL535 | 6.96 | Kd | 110.0 | Approved |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 83 | 32 | 6.4 |
| assay format | 19 | 1 | 5.8 |
| cell-based format | 4 | 3 | 6.3 |