Bromodomain and PHD finger-containing protein 3 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9ULD4. Use UniProt Q9ULD4 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9ULD4 as the stable identity anchor, then attach disease evidence before program review.
Bromodomain and PHD finger-containing protein 3
Review this target as Bromodomain and PHD finger-containing protein 3, mapped to UniProt Q9ULD4. Sequence length is 1205 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Bromodomain and PHD finger-containing protein 3 as ChEMBL target CHEMBL3108644, mapped to UniProt Q9ULD4. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Bromodomain and PHD finger-containing protein 3 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9ULD4 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Bromodomain and PHD finger-containing protein 3 |
| UniProt Accession | Q9ULD4 |
| Component Type | Protein |
| Sequence Length | 1205 aa |
Bromodomain and PHD finger-containing protein 3
Review this target as Bromodomain and PHD finger-containing protein 3, mapped to UniProt Q9ULD4. Sequence length is 1205 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3774575 | 7.57 | Kd | 27.0 | Preclinical |
| CHEMBL5715923 | 7.57 | Kd | 27.0 | Preclinical |
| CHEMBL4069412 | 7.0 | Ki | 100.0 | Preclinical |
| CHEMBL4449894 | 6.9 | Kd | 125.89 | Preclinical |
| CHEMBL3752151 | 6.85 | IC50 | 140.0 | Preclinical |
| CHEMBL4103077 | 6.72 | IC50 | 190.0 | Preclinical |
| CHEMBL4102050 | 6.58 | IC50 | 260.0 | Preclinical |
| CHEMBL4059962 | 6.55 | IC50 | 280.0 | Preclinical |
| CHEMBL3752151 | 6.39 | Kd | 408.0 | Preclinical |
| CHEMBL4087315 | 6.23 | IC50 | 590.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 66 | 17 | 5.7 |
| assay format | 20 | 21 | 5.9 |
| cell-based format | 2 | 1 | 4.8 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 0 | — |