Diamine acetyltransferase 1 · SINGLE PROTEIN · Homo sapiens
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Protein identity stays anchored to UniProt P21673. Use UniProt P21673 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P21673 as the stable identity anchor, then attach disease evidence before program review.
Diamine acetyltransferase 1
Review this target as Diamine acetyltransferase 1, mapped to UniProt P21673. Sequence length is 171 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 Diamine acetyltransferase 1 as ChEMBL target CHEMBL4286, mapped to UniProt P21673. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Diamine acetyltransferase 1 is the right protein anchor across sources, using UniProt P21673 as the stable mapping.
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| Preferred Name | Diamine acetyltransferase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P21673 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Diamine acetyltransferase 1 |
| UniProt Accession | P21673 |
| Component Type | Protein |
| Sequence Length | 171 aa |
Diamine acetyltransferase 1
Review this target as Diamine acetyltransferase 1, mapped to UniProt P21673. Sequence length is 171 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL55 | 5.7 | Ki | 2000.0 | Approved |
| CHEMBL35241 | 5.62 | Ki | 2400.0 | Clinical |
| CHEMBL86940 | 4.4 | IC50 | 40000.0 | Preclinical |
| CHEMBL315330 | 4.3 | Ki | 50000.0 | Preclinical |
| CHEMBL33387 | 4.0 | IC50 | 100000.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 10 | 0 | — |
| single protein format | 2 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 8 | 2 | 4.2 |
| single protein format | 2 | 3 | 5.2 |