Use UniProt Q9UIF9 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3108642 Target Snapshot
Bromodomain adjacent to zinc finger domain protein 2A · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9UIF9. Use UniProt Q9UIF9 as the stable identity anchor, then attach disease evidence before program review.
Bromodomain adjacent to zinc finger domain protein 2A
Review this target as Bromodomain adjacent to zinc finger domain protein 2A, mapped to UniProt Q9UIF9. Sequence length is 1905 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Bromodomain adjacent to zinc finger domain protein 2A as ChEMBL target CHEMBL3108642, mapped to UniProt Q9UIF9. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Bromodomain adjacent to zinc finger domain protein 2A |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9UIF9 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Bromodomain adjacent to zinc finger domain protein 2A |
| UniProt Accession | Q9UIF9 |
| Component Type | Protein |
| Sequence Length | 1905 aa |
Bromodomain adjacent to zinc finger domain protein 2A
How to read this target
Review this target as Bromodomain adjacent to zinc finger domain protein 2A, mapped to UniProt Q9UIF9. Sequence length is 1905 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4449894 | 7.8 | Kd | 15.85 | Preclinical |
| CHEMBL3739699 | 7.22 | Kd | 60.0 | Preclinical |
| CHEMBL4296718 | 6.96 | Kd | 109.0 | Preclinical |
| CHEMBL4296718 | 6.89 | IC50 | 130.0 | Preclinical |
| CHEMBL5274024 | 6.85 | Kd | 140.0 | Preclinical |
| CHEMBL3770199 | 6.8 | IC50 | 160.0 | Preclinical |
| CHEMBL4456922 | 6.5 | IC50 | 316.23 | Preclinical |
| CHEMBL3739699 | 6.4 | IC50 | 400.0 | Preclinical |
| CHEMBL3415185 | 6.35 | IC50 | 450.0 | Preclinical |
| CHEMBL4466159 | 6.3 | IC50 | 501.19 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 87 assays, 106 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 41 | 75 | 4.9 |
| assay format | 33 | 29 | 5.8 |
| cell-based format | 13 | 2 | 5.5 |