Use UniProt Q495T6 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3638356 Target Snapshot
Membrane metallo-endopeptidase-like 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q495T6. Use UniProt Q495T6 as the stable identity anchor, then attach disease evidence before program review.
Membrane metallo-endopeptidase-like 1
Review this target as Membrane metallo-endopeptidase-like 1, mapped to UniProt Q495T6. Sequence length is 779 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Membrane metallo-endopeptidase-like 1 as ChEMBL target CHEMBL3638356, mapped to UniProt Q495T6. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Membrane metallo-endopeptidase-like 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q495T6 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Membrane metallo-endopeptidase-like 1 |
| UniProt Accession | Q495T6 |
| Component Type | Protein |
| Sequence Length | 779 aa |
Membrane metallo-endopeptidase-like 1
How to read this target
Review this target as Membrane metallo-endopeptidase-like 1, mapped to UniProt Q495T6. Sequence length is 779 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3703477 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL3676152 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL3703472 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL3703478 | 10.05 | IC50 | 0.09 | Preclinical |
| CHEMBL3676150 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL3703475 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL3703482 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL3703483 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL3677671 | 9.52 | IC50 | 0.3 | Preclinical |
| CHEMBL3703479 | 9.52 | IC50 | 0.3 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 44 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 44 | 8.4 |