Ornithine decarboxylase · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P09057. Use UniProt P09057 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P09057 as the stable identity anchor, then attach disease evidence before program review.
Ornithine decarboxylase
Review this target as Ornithine decarboxylase, mapped to UniProt P09057. Sequence length is 461 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 Ornithine decarboxylase as ChEMBL target CHEMBL3511, mapped to UniProt P09057. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Ornithine decarboxylase |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P09057 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Ornithine decarboxylase |
| UniProt Accession | P09057 |
| Component Type | Protein |
| Sequence Length | 461 aa |
Ornithine decarboxylase
Review this target as Ornithine decarboxylase, mapped to UniProt P09057. Sequence length is 461 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL27061 | 7.85 | IC50 | 14.0 | Preclinical |
| CHEMBL26435 | 7.48 | IC50 | 33.0 | Preclinical |
| CHEMBL1209776 | 7.46 | IC50 | 35.0 | Preclinical |
| CHEMBL281021 | 7.46 | IC50 | 35.0 | Preclinical |
| CHEMBL26857 | 7.41 | IC50 | 39.0 | Preclinical |
| CHEMBL3216925 | 7.41 | IC50 | 39.0 | Preclinical |
| CHEMBL284573 | 7.31 | IC50 | 49.0 | Preclinical |
| CHEMBL15650 | 7.03 | IC50 | 93.0 | Preclinical |
| CHEMBL282411 | 5.96 | IC50 | 1100.0 | Preclinical |
| CHEMBL26797 | 5.72 | IC50 | 1900.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 17 | 0 | — |
| assay format | 5 | 0 | — |
| tissue-based format | 2 | 4 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 15 | 39 | 5.5 |
| single protein format | 7 | 4 | 5.4 |
| cell-based format | 2 | 5 | 4.4 |