AMP deaminase 2 · SINGLE PROTEIN · Homo sapiens
This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.
Move to another high-traffic target or paste a specific ChEMBL target ID.
Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt Q01433. Use UniProt Q01433 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q01433 as the stable identity anchor, then attach disease evidence before program review.
AMP deaminase 2
Review this target as AMP deaminase 2, mapped to UniProt Q01433. Sequence length is 825 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 AMP deaminase 2 as ChEMBL target CHEMBL2997, mapped to UniProt Q01433. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Choose the first block or source based on the question you are trying to answer.
Start here when your first question is whether AMP deaminase 2 is the right protein anchor across sources, using UniProt Q01433 as the stable mapping.
Jump to Protein ContextUse this block first when you need the strongest disease program and evidence level in one place.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardVerify identity, organism, and the fastest next research jumps from the same page.
| Preferred Name | AMP deaminase 2 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q01433 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | AMP deaminase 2 |
| UniProt Accession | Q01433 |
| Component Type | Protein |
| Sequence Length | 825 aa |
AMP deaminase 2
Review this target as AMP deaminase 2, mapped to UniProt Q01433. Sequence length is 825 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5269095 | 7.52 | IC50 | 30.0 | Preclinical |
| CHEMBL5271711 | 7.22 | IC50 | 60.0 | Preclinical |
| CHEMBL5272816 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL5270167 | 6.96 | IC50 | 110.0 | Preclinical |
| CHEMBL5287644 | 6.89 | IC50 | 130.0 | Preclinical |
| CHEMBL5287535 | 6.85 | IC50 | 140.0 | Preclinical |
| CHEMBL5276735 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL5281489 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL5284620 | 6.75 | IC50 | 180.0 | Preclinical |
| CHEMBL5289502 | 6.72 | IC50 | 190.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 60 | 5.7 |