Use UniProt P40337 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3301400 Target Snapshot
Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P40337. Use UniProt P40337 as the stable identity anchor, then attach disease evidence before program review.
von Hippel-Lindau disease tumor suppressor
Review this target as Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C, mapped to UniProt P40337. ChEMBL maps the protein component as von Hippel-Lindau disease tumor suppressor. Sequence length is 213 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C as ChEMBL target CHEMBL3301400, mapped to UniProt P40337. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P40337 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | von Hippel-Lindau disease tumor suppressor |
| UniProt Accession | P40337 |
| Component Type | Protein |
| Sequence Length | 213 aa |
von Hippel-Lindau disease tumor suppressor
How to read this target
Review this target as Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C, mapped to UniProt P40337. ChEMBL maps the protein component as von Hippel-Lindau disease tumor suppressor. Sequence length is 213 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4244103 | 8.3 | Kd | 5.0 | Preclinical |
| CHEMBL4241500 | 8.17 | Kd | 6.7 | Preclinical |
| CHEMBL5184620 | 8.17 | IC50 | 6.8 | Preclinical |
| CHEMBL4225470 | 7.8 | Kd | 16.0 | Preclinical |
| CHEMBL5274606 | 7.62 | Kd | 24.0 | Preclinical |
| CHEMBL5421220 | 7.6 | Kd | 25.0 | Preclinical |
| CHEMBL5182441 | 7.58 | Kd | 26.0 | Preclinical |
| CHEMBL6035425 | 7.53 | Kd | 29.3 | Preclinical |
| CHEMBL5425050 | 7.47 | Kd | 34.0 | Preclinical |
| CHEMBL5592905 | 7.47 | Kd | 34.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 67 assays, 183 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 36 | 161 | 5.8 |
| cell-based format | 24 | 8 | 6.8 |
| assay format | 7 | 14 | 6.6 |