Start with cancer, then reuse UniProt P07949 as the stable protein anchor across project notes and exports.
CHEMBL3430888 Target Snapshot
Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET · CHIMERIC PROTEIN · Homo sapiens
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As of 2026-09-13Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P07949. Start with cancer, then reuse UniProt P07949 as the stable protein anchor across project notes and exports.
Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.
Start review with cancer because it currently carries approved-linked support. Linked drugs include PRALSETINIB, SELPERCATINIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyProto-oncogene tyrosine-protein kinase receptor Ret
Review this target as Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET, mapped to UniProt P07949. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase receptor Ret. Sequence length is 1114 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET as ChEMBL target CHEMBL3430888, mapped to UniProt P07949. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET is the right protein anchor across sources, using UniProt P07949 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why cancer is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET |
| Target Type | CHIMERIC PROTEIN |
| Organism | Homo sapiens |
| UniProt | P07949 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Proto-oncogene tyrosine-protein kinase receptor Ret |
| UniProt Accession | P07949 |
| Component Type | Protein |
| Sequence Length | 1114 aa |
Proto-oncogene tyrosine-protein kinase receptor Ret
How to read this target
Review this target as Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET, mapped to UniProt P07949. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase receptor Ret. Sequence length is 1114 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with cancer because it currently carries approved-linked support. Linked drugs include PRALSETINIB, SELPERCATINIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5618101 | 8.92 | IC50 | 1.2 | Preclinical |
| CHEMBL388978 | 8.82 | IC50 | 1.51 | Preclinical |
| CHEMBL4644274 | 8.77 | IC50 | 1.7 | Preclinical |
| CHEMBL4643578 | 8.48 | IC50 | 3.3 | Preclinical |
| CHEMBL5171764 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL4636056 | 8.27 | IC50 | 5.4 | Preclinical |
| CHEMBL4634073 | 8.22 | IC50 | 6.0 | Preclinical |
| CHEMBL4639022 | 8.2 | IC50 | 6.3 | Preclinical |
| CHEMBL169390 | 8.15 | IC50 | 7.0 | Preclinical |
| CHEMBL4790634 | 8.05 | IC50 | 8.86 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 19 assays, 82 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 16 | 76 | 6.4 |
| protein format | 3 | 6 | 8.0 |