Use UniProt Q7LBC6 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3784906 Target Snapshot
Lysine-specific demethylase 3B · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q7LBC6. Use UniProt Q7LBC6 as the stable identity anchor, then attach disease evidence before program review.
Lysine-specific demethylase 3B
Review this target as Lysine-specific demethylase 3B, mapped to UniProt Q7LBC6. Sequence length is 1761 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Lysine-specific demethylase 3B as ChEMBL target CHEMBL3784906, mapped to UniProt Q7LBC6. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Lysine-specific demethylase 3B |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q7LBC6 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lysine-specific demethylase 3B |
| UniProt Accession | Q7LBC6 |
| Component Type | Protein |
| Sequence Length | 1761 aa |
Lysine-specific demethylase 3B
How to read this target
Review this target as Lysine-specific demethylase 3B, mapped to UniProt Q7LBC6. Sequence length is 1761 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5193187 | 6.89 | Kd | 130.0 | Preclinical |
| CHEMBL3183531 | 5.16 | IC50 | 6900.0 | Preclinical |
| CHEMBL5173150 | 5.11 | Kd | 7790.0 | Preclinical |
| CHEMBL5191875 | 4.79 | Kd | 16300.0 | Preclinical |
| CHEMBL5071515 | 4.57 | IC50 | 26700.0 | Preclinical |
| CHEMBL5072902 | 4.32 | IC50 | 47600.0 | Preclinical |
| CHEMBL5071002 | 4.29 | IC50 | 51200.0 | Preclinical |
| CHEMBL5080728 | 4.27 | IC50 | 53200.0 | Preclinical |
| CHEMBL5084638 | 4.27 | IC50 | 54200.0 | Preclinical |
| CHEMBL5081435 | 4.25 | IC50 | 56200.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 13 assays, 16 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 1 | 5.2 |
| cell-based format | 4 | 15 | 4.5 |