Uracil nucleotide/cysteinyl leukotriene receptor · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q13304. Use UniProt Q13304 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q13304 as the stable identity anchor, then attach disease evidence before program review.
Uracil nucleotide/cysteinyl leukotriene receptor
Review this target as Uracil nucleotide/cysteinyl leukotriene receptor, mapped to UniProt Q13304. Sequence length is 367 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 Uracil nucleotide/cysteinyl leukotriene receptor as ChEMBL target CHEMBL1075162, mapped to UniProt Q13304. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Uracil nucleotide/cysteinyl leukotriene receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q13304 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Uracil nucleotide/cysteinyl leukotriene receptor |
| UniProt Accession | Q13304 |
| Component Type | Protein |
| Sequence Length | 367 aa |
Uracil nucleotide/cysteinyl leukotriene receptor
Review this target as Uracil nucleotide/cysteinyl leukotriene receptor, mapped to UniProt Q13304. Sequence length is 367 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1097652 | 10.44 | EC50 | 0.036 | Preclinical |
| CHEMBL1097279 | 9.15 | IC50 | 0.7 | Approved |
| CHEMBL1096742 | 8.85 | EC50 | 1.4 | Preclinical |
| CHEMBL1098419 | 8.77 | EC50 | 1.7 | Preclinical |
| CHEMBL31344 | 8.2 | EC50 | 6.31 | Preclinical |
| CHEMBL1098083 | 7.96 | EC50 | 11.0 | Preclinical |
| CHEMBL3132880 | 7.87 | EC50 | 13.49 | Preclinical |
| CHEMBL295718 | 7.69 | EC50 | 20.42 | Preclinical |
| CHEMBL4216761 | 7.55 | EC50 | 27.9 | Preclinical |
| CHEMBL4205476 | 7.49 | EC50 | 32.1 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 39 | 68 | 5.8 |
| single protein format | 1 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 12 | 7 | 5.6 |
| assay format | 4 | 0 | — |
| single protein format | 2 | 0 | — |