Use UniProt P17707 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4181 Target Snapshot
S-adenosylmethionine decarboxylase proenzyme · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-15Protein identity stays anchored to UniProt P17707. Use UniProt P17707 as the stable identity anchor, then attach disease evidence before program review.
S-adenosylmethionine decarboxylase proenzyme
Review this target as S-adenosylmethionine decarboxylase proenzyme, mapped to UniProt P17707. Sequence length is 334 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats S-adenosylmethionine decarboxylase proenzyme as ChEMBL target CHEMBL4181, mapped to UniProt P17707. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether S-adenosylmethionine decarboxylase proenzyme is the right protein anchor across sources, using UniProt P17707 as the stable mapping.
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| Preferred Name | S-adenosylmethionine decarboxylase proenzyme |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P17707 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | S-adenosylmethionine decarboxylase proenzyme |
| UniProt Accession | P17707 |
| Component Type | Protein |
| Sequence Length | 334 aa |
S-adenosylmethionine decarboxylase proenzyme
How to read this target
Review this target as S-adenosylmethionine decarboxylase proenzyme, mapped to UniProt P17707. Sequence length is 334 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL517131 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL510356 | 8.15 | IC50 | 7.0 | Preclinical |
| CHEMBL461970 | 7.96 | IC50 | 11.0 | Preclinical |
| CHEMBL461779 | 7.82 | IC50 | 15.0 | Preclinical |
| CHEMBL516811 | 7.75 | IC50 | 18.0 | Preclinical |
| CHEMBL460719 | 7.31 | IC50 | 49.0 | Preclinical |
| CHEMBL461780 | 7.26 | IC50 | 55.0 | Preclinical |
| CHEMBL453372 | 7.07 | IC50 | 86.0 | Preclinical |
| CHEMBL517593 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL462656 | 6.4 | IC50 | 400.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 39 assays, 41 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 27 | 40 | 5.6 |
| cell-based format | 10 | 1 | 4.4 |
| assay format | 2 | 0 | — |