Enoyl-[acyl-carrier-protein] reductase [NADH] · SINGLE PROTEIN · Francisella tularensis subsp. tularensis (strain SCHU S4 / Schu 4)
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As of 2026-09-13Protein identity stays anchored to UniProt Q5NGQ3. Use UniProt Q5NGQ3 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q5NGQ3 as the stable identity anchor, then attach disease evidence before program review.
Enoyl-[acyl-carrier-protein] reductase [NADH]
Review this target as Enoyl-[acyl-carrier-protein] reductase [NADH], mapped to UniProt Q5NGQ3. Sequence length is 260 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 Enoyl-[acyl-carrier-protein] reductase [NADH] as ChEMBL target CHEMBL2150835, mapped to UniProt Q5NGQ3. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Enoyl-[acyl-carrier-protein] reductase [NADH] |
| Target Type | SINGLE PROTEIN |
| Organism | Francisella tularensis subsp. tularensis (strain SCHU S4 / Schu 4) |
| UniProt | Q5NGQ3 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Enoyl-[acyl-carrier-protein] reductase [NADH] |
| UniProt Accession | Q5NGQ3 |
| Component Type | Protein |
| Sequence Length | 260 aa |
Enoyl-[acyl-carrier-protein] reductase [NADH]
Review this target as Enoyl-[acyl-carrier-protein] reductase [NADH], mapped to UniProt Q5NGQ3. Sequence length is 260 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL849 | 7.3 | IC50 | 50.0 | Approved |
| CHEMBL1341978 | 6.77 | IC50 | 170.0 | Preclinical |
| CHEMBL1390649 | 6.52 | IC50 | 300.0 | Preclinical |
| CHEMBL1945507 | 6.44 | Ki | 360.0 | Preclinical |
| CHEMBL2398661 | 5.52 | IC50 | 3000.0 | Preclinical |
| CHEMBL2398661 | 5.47 | Ki | 3400.0 | Preclinical |
| CHEMBL2398664 | 5.22 | IC50 | 6000.0 | Preclinical |
| CHEMBL1341978 | 5.16 | Ki | 7000.0 | Preclinical |
| CHEMBL2398663 | 4.96 | IC50 | 11000.0 | Preclinical |
| CHEMBL2398662 | 4.35 | IC50 | 45000.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 10 | 12 | 5.3 |