2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase · SINGLE PROTEIN · Rhodobacter capsulatus
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As of 2026-09-14Protein identity stays anchored to UniProt P0CY54. Use UniProt P0CY54 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P0CY54 as the stable identity anchor, then attach disease evidence before program review.
2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase
Review this target as 2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase, mapped to UniProt P0CY54. Sequence length is 314 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 2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase as ChEMBL target CHEMBL1293288, mapped to UniProt P0CY54. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | 2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase |
| Target Type | SINGLE PROTEIN |
| Organism | Rhodobacter capsulatus |
| UniProt | P0CY54 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase |
| UniProt Accession | P0CY54 |
| Component Type | Protein |
| Sequence Length | 314 aa |
2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase
Review this target as 2-desacetyl-2-hydroxyethyl bacteriochlorophyllide A dehydrogenase, mapped to UniProt P0CY54. Sequence length is 314 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL565795 | 6.34 | IC50 | 460.0 | Preclinical |
| CHEMBL567069 | 6.33 | IC50 | 470.0 | Preclinical |
| CHEMBL584481 | 6.28 | IC50 | 520.0 | Preclinical |
| CHEMBL565810 | 6.11 | IC50 | 780.0 | Preclinical |
| CHEMBL565371 | 5.55 | IC50 | 2800.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 5 | 6.1 |