N-acylethanolamine-hydrolyzing acid amidase · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q5KTC7. Use UniProt Q5KTC7 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q5KTC7 as the stable identity anchor, then attach disease evidence before program review.
N-acylethanolamine-hydrolyzing acid amidase
Review this target as N-acylethanolamine-hydrolyzing acid amidase, mapped to UniProt Q5KTC7. Sequence length is 362 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 N-acylethanolamine-hydrolyzing acid amidase as ChEMBL target CHEMBL2034805, mapped to UniProt Q5KTC7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | N-acylethanolamine-hydrolyzing acid amidase |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q5KTC7 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | N-acylethanolamine-hydrolyzing acid amidase |
| UniProt Accession | Q5KTC7 |
| Component Type | Protein |
| Sequence Length | 362 aa |
N-acylethanolamine-hydrolyzing acid amidase
Review this target as N-acylethanolamine-hydrolyzing acid amidase, mapped to UniProt Q5KTC7. Sequence length is 362 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3354144 | 8.18 | IC50 | 6.607 | Preclinical |
| CHEMBL2419814 | 8.15 | IC50 | 7.0 | Preclinical |
| CHEMBL4215669 | 8.05 | IC50 | 9.0 | Preclinical |
| CHEMBL3354145 | 7.96 | IC50 | 10.96 | Preclinical |
| CHEMBL2419830 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL3354153 | 7.89 | IC50 | 12.88 | Preclinical |
| CHEMBL3770726 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL3354150 | 7.82 | IC50 | 15.0 | Preclinical |
| CHEMBL3353551 | 7.81 | IC50 | 15.49 | Preclinical |
| CHEMBL2419811 | 7.8 | IC50 | 16.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 20 | 90 | 5.8 |
| single protein format | 12 | 75 | 6.7 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 0 | — |