Tubulin alpha chain · SINGLE PROTEIN · Sus scrofa
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As of 2026-09-13Protein identity stays anchored to UniProt P02550. Use UniProt P02550 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P02550 as the stable identity anchor, then attach disease evidence before program review.
Tubulin alpha-1A chain
Review this target as Tubulin alpha chain, mapped to UniProt P02550. ChEMBL maps the protein component as Tubulin alpha-1A chain. Sequence length is 451 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Tubulin alpha chain as ChEMBL target CHEMBL3658, mapped to UniProt P02550. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Tubulin alpha chain |
| Target Type | SINGLE PROTEIN |
| Organism | Sus scrofa |
| UniProt | P02550 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Tubulin alpha-1A chain |
| UniProt Accession | P02550 |
| Component Type | Protein |
| Sequence Length | 451 aa |
Tubulin alpha-1A chain
Review this target as Tubulin alpha chain, mapped to UniProt P02550. ChEMBL maps the protein component as Tubulin alpha-1A chain. Sequence length is 451 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL9652 | 7.92 | IC50 | 12.0 | Preclinical |
| CHEMBL56812 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL90555 | 6.66 | IC50 | 220.0 | Approved |
| CHEMBL418565 | 6.51 | IC50 | 310.0 | Preclinical |
| CHEMBL50826 | 6.44 | IC50 | 363.08 | Preclinical |
| CHEMBL50809 | 6.43 | IC50 | 371.54 | Preclinical |
| CHEMBL301589 | 6.42 | IC50 | 380.19 | Preclinical |
| CHEMBL15778 | 6.36 | IC50 | 436.52 | Preclinical |
| CHEMBL50139 | 6.35 | IC50 | 446.68 | Preclinical |
| CHEMBL61 | 6.34 | IC50 | 460.0 | Approved |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 64 | 141 | 5.6 |
| cell-based format | 8 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 49 | 46 | 5.3 |