Use UniProt Q6ZMT4 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2163177 Target Snapshot
Lysine-specific demethylase 7A · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q6ZMT4. Use UniProt Q6ZMT4 as the stable identity anchor, then attach disease evidence before program review.
Lysine-specific demethylase 7A
Review this target as Lysine-specific demethylase 7A, mapped to UniProt Q6ZMT4. Sequence length is 941 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Lysine-specific demethylase 7A as ChEMBL target CHEMBL2163177, mapped to UniProt Q6ZMT4. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Lysine-specific demethylase 7A |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q6ZMT4 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lysine-specific demethylase 7A |
| UniProt Accession | Q6ZMT4 |
| Component Type | Protein |
| Sequence Length | 941 aa |
Lysine-specific demethylase 7A
How to read this target
Review this target as Lysine-specific demethylase 7A, mapped to UniProt Q6ZMT4. Sequence length is 941 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5723343 | 6.72 | IC50 | 190.0 | Preclinical |
| CHEMBL2424812 | 6.7 | IC50 | 200.0 | Preclinical |
| CHEMBL1229308 | 5.8 | IC50 | 1600.0 | Preclinical |
| CHEMBL4126235 | 5.72 | IC50 | 1900.0 | Preclinical |
| CHEMBL2164243 | 5.68 | IC50 | 2100.0 | Preclinical |
| CHEMBL4126406 | 5.25 | IC50 | 5600.0 | Preclinical |
| CHEMBL316034 | 4.82 | IC50 | 15000.0 | Preclinical |
| CHEMBL4129540 | 4.8 | IC50 | 16000.0 | Preclinical |
| CHEMBL4129830 | 4.17 | IC50 | 68000.0 | Preclinical |
| CHEMBL4129980 | 4.12 | IC50 | 76000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 7 assays, 19 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 18 | 4.8 |
| assay format | 1 | 1 | 5.7 |
| cell-based format | 1 | 0 | — |
Functional — 1 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 1 | 6.7 |