ELAV-like protein 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q15717. Use UniProt Q15717 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q15717 as the stable identity anchor, then attach disease evidence before program review.
ELAV-like protein 1
Review this target as ELAV-like protein 1, mapped to UniProt Q15717. Sequence length is 326 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 ELAV-like protein 1 as ChEMBL target CHEMBL1250379, mapped to UniProt Q15717. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether ELAV-like protein 1 is the right protein anchor across sources, using UniProt Q15717 as the stable mapping.
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| Preferred Name | ELAV-like protein 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q15717 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | ELAV-like protein 1 |
| UniProt Accession | Q15717 |
| Component Type | Protein |
| Sequence Length | 326 aa |
ELAV-like protein 1
Review this target as ELAV-like protein 1, mapped to UniProt Q15717. Sequence length is 326 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1242196 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL1240928 | 10.0 | Kd | 0.1 | Preclinical |
| CHEMBL3752910 | 7.97 | Kd | 10.69 | Preclinical |
| CHEMBL4075458 | 7.89 | Ki | 12.8 | Preclinical |
| CHEMBL4064932 | 7.82 | Ki | 15.0 | Preclinical |
| CHEMBL4095060 | 7.39 | Ki | 41.0 | Preclinical |
| CHEMBL4100171 | 7.32 | Ki | 48.0 | Preclinical |
| CHEMBL227075 | 7.3 | Ki | 50.0 | Preclinical |
| CHEMBL4105230 | 7.26 | Ki | 55.0 | Preclinical |
| CHEMBL4073526 | 7.25 | Ki | 56.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 36 | 19 | 6.2 |
| cell-based format | 12 | 0 | — |
| assay format | 5 | 8 | 7.2 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |