Use UniProt O94788 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3112384 Target Snapshot
Retinal dehydrogenase 2 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt O94788. Use UniProt O94788 as the stable identity anchor, then attach disease evidence before program review.
Retinal dehydrogenase 2
Review this target as Retinal dehydrogenase 2, mapped to UniProt O94788. Sequence length is 518 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Retinal dehydrogenase 2 as ChEMBL target CHEMBL3112384, mapped to UniProt O94788. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Retinal dehydrogenase 2 is the right protein anchor across sources, using UniProt O94788 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Retinal dehydrogenase 2 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O94788 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Retinal dehydrogenase 2 |
| UniProt Accession | O94788 |
| Component Type | Protein |
| Sequence Length | 518 aa |
Retinal dehydrogenase 2
How to read this target
Review this target as Retinal dehydrogenase 2, mapped to UniProt O94788. Sequence length is 518 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4849586 | 7.68 | IC50 | 21.0 | Preclinical |
| CHEMBL4876602 | 7.4 | IC50 | 40.0 | Preclinical |
| CHEMBL3276621 | 7.25 | Ki | 56.0 | Preclinical |
| CHEMBL4846203 | 7.24 | IC50 | 58.0 | Preclinical |
| CHEMBL4875157 | 7.2 | IC50 | 63.0 | Preclinical |
| CHEMBL4090473 | 7.19 | IC50 | 65.0 | Preclinical |
| CHEMBL4286209 | 7.19 | Ki | 64.35 | Preclinical |
| CHEMBL4847114 | 7.19 | IC50 | 65.0 | Preclinical |
| CHEMBL1562069 | 7.16 | IC50 | 69.0 | Preclinical |
| CHEMBL4859904 | 7.1 | IC50 | 80.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 32 assays, 79 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 27 | 69 | 6.2 |
| assay format | 5 | 10 | 6.1 |