Use UniProt O60341 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4296114 Target Snapshot
Lysine-specific histone demethylase 1A/REST corepressor · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt O60341. Use UniProt O60341 as the stable identity anchor, then attach disease evidence before program review.
Lysine-specific histone demethylase 1A
Review this target as Lysine-specific histone demethylase 1A/REST corepressor, mapped to UniProt O60341. ChEMBL maps the protein component as Lysine-specific histone demethylase 1A. Sequence length is 852 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Lysine-specific histone demethylase 1A/REST corepressor as ChEMBL target CHEMBL4296114, mapped to UniProt O60341. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Lysine-specific histone demethylase 1A/REST corepressor is the right protein anchor across sources, using UniProt O60341 as the stable mapping.
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| Preferred Name | Lysine-specific histone demethylase 1A/REST corepressor |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | O60341 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lysine-specific histone demethylase 1A |
| UniProt Accession | O60341 |
| Component Type | Protein |
| Sequence Length | 852 aa |
Lysine-specific histone demethylase 1A
How to read this target
Review this target as Lysine-specific histone demethylase 1A/REST corepressor, mapped to UniProt O60341. ChEMBL maps the protein component as Lysine-specific histone demethylase 1A. Sequence length is 852 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4228572 | 5.62 | IC50 | 2400.0 | Preclinical |
| CHEMBL4228166 | 5.42 | IC50 | 3850.0 | Preclinical |
| CHEMBL3989843 | 4.05 | IC50 | 89080.0 | Approved |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 3 | 5.0 |