Use UniProt P61024 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5482973 Target Snapshot
SKP1-SKP2-CKS1 · PROTEIN-PROTEIN INTERACTION · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P61024. Use UniProt P61024 as the stable identity anchor, then attach disease evidence before program review.
Cyclin-dependent kinases regulatory subunit 1
Review this target as SKP1-SKP2-CKS1, mapped to UniProt P61024. ChEMBL maps the protein component as Cyclin-dependent kinases regulatory subunit 1. Sequence length is 79 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats SKP1-SKP2-CKS1 as ChEMBL target CHEMBL5482973, mapped to UniProt P61024. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | SKP1-SKP2-CKS1 |
| Target Type | PROTEIN-PROTEIN INTERACTION |
| Organism | Homo sapiens |
| UniProt | P61024 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Cyclin-dependent kinases regulatory subunit 1 |
| UniProt Accession | P61024 |
| Component Type | Protein |
| Sequence Length | 79 aa |
Cyclin-dependent kinases regulatory subunit 1
How to read this target
Review this target as SKP1-SKP2-CKS1, mapped to UniProt P61024. ChEMBL maps the protein component as Cyclin-dependent kinases regulatory subunit 1. Sequence length is 79 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5411495 | 6.24 | IC50 | 570.0 | Preclinical |
| CHEMBL5420161 | 5.96 | IC50 | 1100.0 | Preclinical |
| CHEMBL5393726 | 5.77 | IC50 | 1700.0 | Preclinical |
| CHEMBL5420913 | 5.64 | IC50 | 2300.0 | Preclinical |
| CHEMBL5406988 | 5.62 | IC50 | 2400.0 | Preclinical |
| CHEMBL5428364 | 5.62 | IC50 | 2400.0 | Preclinical |
| CHEMBL5399928 | 5.57 | IC50 | 2700.0 | Preclinical |
| CHEMBL5410031 | 5.55 | IC50 | 2800.0 | Preclinical |
| CHEMBL5417549 | 5.55 | IC50 | 2800.0 | Preclinical |
| CHEMBL5427761 | 5.48 | IC50 | 3300.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 37 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 2 | 37 | 5.1 |