Use UniProt Q15047 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2321646 Target Snapshot
Histone-lysine N-methyltransferase SETDB1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q15047. Use UniProt Q15047 as the stable identity anchor, then attach disease evidence before program review.
Histone-lysine N-methyltransferase SETDB1
Review this target as Histone-lysine N-methyltransferase SETDB1, mapped to UniProt Q15047. Sequence length is 1291 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Histone-lysine N-methyltransferase SETDB1 as ChEMBL target CHEMBL2321646, mapped to UniProt Q15047. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Histone-lysine N-methyltransferase SETDB1 is the right protein anchor across sources, using UniProt Q15047 as the stable mapping.
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| Preferred Name | Histone-lysine N-methyltransferase SETDB1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q15047 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Histone-lysine N-methyltransferase SETDB1 |
| UniProt Accession | Q15047 |
| Component Type | Protein |
| Sequence Length | 1291 aa |
Histone-lysine N-methyltransferase SETDB1
How to read this target
Review this target as Histone-lysine N-methyltransferase SETDB1, mapped to UniProt Q15047. Sequence length is 1291 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5569118 | 7.1 | Kd | 80.0 | Preclinical |
| CHEMBL4449143 | 6.68 | Kd | 210.0 | Preclinical |
| CHEMBL5572139 | 6.63 | Kd | 232.0 | Preclinical |
| CHEMBL4471748 | 5.8 | Kd | 1600.0 | Preclinical |
| CHEMBL418052 | 5.66 | IC50 | 2200.0 | Preclinical |
| CHEMBL5564879 | 5.49 | Kd | 3260.0 | Preclinical |
| CHEMBL4471746 | 5.36 | Kd | 4400.0 | Preclinical |
| CHEMBL5572230 | 4.19 | IC50 | 65000.0 | Preclinical |
| CHEMBL4455427 | 2.6 | Kd | 2500000.0 | Preclinical |
| CHEMBL4542222 | 2.57 | Kd | 2700000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 59 assays, 16 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 51 | 5 | 5.8 |
| assay format | 4 | 4 | 6.2 |
| cell-based format | 4 | 7 | 2.4 |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 0 | — |