Use UniProt Q9WUD9 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3014 Target Snapshot
Proto-oncogene tyrosine-protein kinase Src · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q9WUD9. Use UniProt Q9WUD9 as the stable identity anchor, then attach disease evidence before program review.
Proto-oncogene tyrosine-protein kinase Src
Review this target as Proto-oncogene tyrosine-protein kinase Src, mapped to UniProt Q9WUD9. Sequence length is 536 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Proto-oncogene tyrosine-protein kinase Src as ChEMBL target CHEMBL3014, mapped to UniProt Q9WUD9. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Proto-oncogene tyrosine-protein kinase Src |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q9WUD9 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Proto-oncogene tyrosine-protein kinase Src |
| UniProt Accession | Q9WUD9 |
| Component Type | Protein |
| Sequence Length | 536 aa |
Proto-oncogene tyrosine-protein kinase Src
How to read this target
Review this target as Proto-oncogene tyrosine-protein kinase Src, mapped to UniProt Q9WUD9. Sequence length is 536 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL315575 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL313587 | 7.85 | IC50 | 14.0 | Preclinical |
| CHEMBL85730 | 7.77 | IC50 | 17.0 | Preclinical |
| CHEMBL83069 | 7.6 | IC50 | 25.0 | Preclinical |
| CHEMBL311607 | 7.37 | IC50 | 43.0 | Preclinical |
| CHEMBL83305 | 7.27 | IC50 | 54.0 | Preclinical |
| CHEMBL85011 | 7.25 | IC50 | 56.0 | Preclinical |
| CHEMBL83070 | 7.17 | IC50 | 67.0 | Preclinical |
| CHEMBL314705 | 7.16 | IC50 | 70.0 | Preclinical |
| CHEMBL391738 | 7.14 | IC50 | 73.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 10 assays, 24 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 8 | 11 | 6.3 |
| cell-based format | 2 | 13 | 7.1 |
Functional — 3 assays, 8 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 1 | 7.9 |
| assay format | 1 | 7 | 5.5 |