Polyamine deacetylase HDAC10 · SINGLE PROTEIN · Danio rerio
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As of 2026-09-14Protein identity stays anchored to UniProt F1QCV2. Use UniProt F1QCV2 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt F1QCV2 as the stable identity anchor, then attach disease evidence before program review.
Polyamine deacetylase HDAC10
Review this target as Polyamine deacetylase HDAC10, mapped to UniProt F1QCV2. Sequence length is 675 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 Polyamine deacetylase HDAC10 as ChEMBL target CHEMBL4802002, mapped to UniProt F1QCV2. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Polyamine deacetylase HDAC10 |
| Target Type | SINGLE PROTEIN |
| Organism | Danio rerio |
| UniProt | F1QCV2 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Polyamine deacetylase HDAC10 |
| UniProt Accession | F1QCV2 |
| Component Type | Protein |
| Sequence Length | 675 aa |
Polyamine deacetylase HDAC10
Review this target as Polyamine deacetylase HDAC10, mapped to UniProt F1QCV2. Sequence length is 675 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5184156 | 7.96 | IC50 | 11.0 | Preclinical |
| CHEMBL5173958 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL5208990 | 7.62 | IC50 | 24.0 | Preclinical |
| CHEMBL5207713 | 7.54 | IC50 | 29.0 | Preclinical |
| CHEMBL5188463 | 7.48 | IC50 | 33.0 | Preclinical |
| CHEMBL5181507 | 7.43 | IC50 | 37.0 | Preclinical |
| CHEMBL5203383 | 7.37 | IC50 | 43.0 | Preclinical |
| CHEMBL5201275 | 7.24 | IC50 | 58.0 | Preclinical |
| CHEMBL5176967 | 7.22 | IC50 | 60.0 | Preclinical |
| CHEMBL5184762 | 7.21 | IC50 | 62.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 13 | 7.3 |
| cell-based format | 1 | 1 | 6.9 |