NAD-dependent protein deacetylase · SINGLE PROTEIN · Schistosoma mansoni
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As of 2026-09-14Protein identity stays anchored to UniProt T1VXA1. Use UniProt T1VXA1 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt T1VXA1 as the stable identity anchor, then attach disease evidence before program review.
NAD-dependent protein deacetylase
Review this target as NAD-dependent protein deacetylase, mapped to UniProt T1VXA1. Sequence length is 337 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 NAD-dependent protein deacetylase as ChEMBL target CHEMBL4523517, mapped to UniProt T1VXA1. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | NAD-dependent protein deacetylase |
| Target Type | SINGLE PROTEIN |
| Organism | Schistosoma mansoni |
| UniProt | T1VXA1 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | NAD-dependent protein deacetylase |
| UniProt Accession | T1VXA1 |
| Component Type | Protein |
| Sequence Length | 337 aa |
NAD-dependent protein deacetylase
Review this target as NAD-dependent protein deacetylase, mapped to UniProt T1VXA1. Sequence length is 337 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL252556 | 5.72 | IC50 | 1900.0 | Approved |
| CHEMBL4444104 | 5.7 | IC50 | 2000.0 | Preclinical |
| CHEMBL4442390 | 5.63 | IC50 | 2340.0 | Preclinical |
| CHEMBL4567519 | 5.48 | IC50 | 3300.0 | Preclinical |
| CHEMBL4461910 | 5.37 | IC50 | 4300.0 | Preclinical |
| CHEMBL4577629 | 4.9 | IC50 | 12500.0 | Preclinical |
| CHEMBL4459211 | 4.89 | IC50 | 12800.0 | Preclinical |
| CHEMBL3431191 | 4.85 | IC50 | 14000.0 | Preclinical |
| CHEMBL4526249 | 4.83 | IC50 | 14900.0 | Preclinical |
| CHEMBL3431127 | 4.78 | IC50 | 16800.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 21 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 16 | 17 | 4.9 |