Serine/threonine-protein kinase 17A · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q9UEE5. Use UniProt Q9UEE5 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9UEE5 as the stable identity anchor, then attach disease evidence before program review.
Serine/threonine-protein kinase 17A
Review this target as Serine/threonine-protein kinase 17A, mapped to UniProt Q9UEE5. Sequence length is 414 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 17A as ChEMBL target CHEMBL4525, mapped to UniProt Q9UEE5. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Serine/threonine-protein kinase 17A |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9UEE5 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Serine/threonine-protein kinase 17A |
| UniProt Accession | Q9UEE5 |
| Component Type | Protein |
| Sequence Length | 414 aa |
Serine/threonine-protein kinase 17A
Review this target as Serine/threonine-protein kinase 17A, mapped to UniProt Q9UEE5. Sequence length is 414 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL535 | 9.0 | Kd | 1.0 | Approved |
| CHEMBL1980995 | 8.6 | Ki | 2.512 | Preclinical |
| CHEMBL1908397 | 8.54 | Kd | 2.9 | Preclinical |
| CHEMBL1984548 | 8.5 | Ki | 3.162 | Preclinical |
| CHEMBL1983111 | 8.5 | Ki | 3.162 | Preclinical |
| CHEMBL603469 | 8.47 | Kd | 3.4 | Clinical |
| CHEMBL1973540 | 8.4 | Ki | 3.981 | Preclinical |
| CHEMBL5085430 | 8.35 | IC50 | 4.47 | Preclinical |
| CHEMBL3334979 | 8.31 | Kd | 4.9 | Preclinical |
| CHEMBL4435393 | 8.3 | Kd | 5.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 231 | 147 | 6.8 |
| assay format | 46 | 14 | 7.5 |
| cell-based format | 21 | 18 | 6.5 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 260 | 6.5 |