Use UniProt P06756 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3430893 Target Snapshot
Integrin alpha-V/alpha-5 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P06756. Use UniProt P06756 as the stable identity anchor, then attach disease evidence before program review.
Integrin alpha-V
Review this target as Integrin alpha-V/alpha-5, mapped to UniProt P06756. ChEMBL maps the protein component as Integrin alpha-V. Sequence length is 1048 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Integrin alpha-V/alpha-5 as ChEMBL target CHEMBL3430893, mapped to UniProt P06756. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Integrin alpha-V/alpha-5 is the right protein anchor across sources, using UniProt P06756 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Integrin alpha-V/alpha-5 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P06756 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Integrin alpha-V |
| UniProt Accession | P06756 |
| Component Type | Protein |
| Sequence Length | 1048 aa |
Integrin alpha-V
How to read this target
Review this target as Integrin alpha-V/alpha-5, mapped to UniProt P06756. ChEMBL maps the protein component as Integrin alpha-V. Sequence length is 1048 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL429876 | 9.89 | IC50 | 0.13 | Clinical |
| CHEMBL5790208 | 9.4 | IC50 | 0.4 | Preclinical |
| CHEMBL5914164 | 9.15 | IC50 | 0.7 | Preclinical |
| CHEMBL460012 | 9.05 | IC50 | 0.9 | Preclinical |
| CHEMBL5786200 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL5889173 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL5920684 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL5951981 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL244434 | 8.82 | IC50 | 1.5 | Preclinical |
| CHEMBL5748399 | 8.7 | IC50 | 2.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 34 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 4 | 8.6 |
| cell-based format | 1 | 2 | 8.3 |
| protein complex format | 1 | 28 | 8.4 |