Use UniProt P06700 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3275 Target Snapshot
NAD-dependent histone deacetylase SIR2 · SINGLE PROTEIN · Saccharomyces cerevisiae S288c
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As of 2026-09-14Protein identity stays anchored to UniProt P06700. Use UniProt P06700 as the stable identity anchor, then attach disease evidence before program review.
NAD-dependent histone deacetylase SIR2
Review this target as NAD-dependent histone deacetylase SIR2, mapped to UniProt P06700. Sequence length is 562 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats NAD-dependent histone deacetylase SIR2 as ChEMBL target CHEMBL3275, mapped to UniProt P06700. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether NAD-dependent histone deacetylase SIR2 is the right protein anchor across sources, using UniProt P06700 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | NAD-dependent histone deacetylase SIR2 |
| Target Type | SINGLE PROTEIN |
| Organism | Saccharomyces cerevisiae S288c |
| UniProt | P06700 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | NAD-dependent histone deacetylase SIR2 |
| UniProt Accession | P06700 |
| Component Type | Protein |
| Sequence Length | 562 aa |
NAD-dependent histone deacetylase SIR2
How to read this target
Review this target as NAD-dependent histone deacetylase SIR2, mapped to UniProt P06700. Sequence length is 562 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL316059 | 5.06 | IC50 | 8800.0 | Preclinical |
| CHEMBL313393 | 4.92 | IC50 | 12000.0 | Preclinical |
| CHEMBL314311 | 4.6 | IC50 | 25000.0 | Preclinical |
| CHEMBL313293 | 4.57 | IC50 | 27000.0 | Preclinical |
| CHEMBL88683 | 4.57 | IC50 | 27000.0 | Preclinical |
| CHEMBL91134 | 4.57 | IC50 | 27000.0 | Preclinical |
| CHEMBL372375 | 4.48 | IC50 | 33000.0 | Preclinical |
| CHEMBL88830 | 4.41 | IC50 | 39000.0 | Preclinical |
| CHEMBL327644 | 4.39 | IC50 | 41000.0 | Preclinical |
| CHEMBL315508 | 4.37 | IC50 | 43000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 26 assays, 33 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 26 | 33 | 4.3 |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |