Use UniProt Q8TB45 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4105866 Target Snapshot
DEP domain-containing mTOR-interacting protein · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q8TB45. Use UniProt Q8TB45 as the stable identity anchor, then attach disease evidence before program review.
DEP domain-containing mTOR-interacting protein
Review this target as DEP domain-containing mTOR-interacting protein, mapped to UniProt Q8TB45. Sequence length is 409 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats DEP domain-containing mTOR-interacting protein as ChEMBL target CHEMBL4105866, mapped to UniProt Q8TB45. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | DEP domain-containing mTOR-interacting protein |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q8TB45 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | DEP domain-containing mTOR-interacting protein |
| UniProt Accession | Q8TB45 |
| Component Type | Protein |
| Sequence Length | 409 aa |
DEP domain-containing mTOR-interacting protein
How to read this target
Review this target as DEP domain-containing mTOR-interacting protein, mapped to UniProt Q8TB45. Sequence length is 409 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4076172 | 6.22 | IC50 | 600.0 | Preclinical |
| CHEMBL4082200 | 6.22 | IC50 | 600.0 | Preclinical |
| CHEMBL4064715 | 6.16 | IC50 | 700.0 | Preclinical |
| CHEMBL4060289 | 6.1 | IC50 | 800.0 | Preclinical |
| CHEMBL4078352 | 6.1 | IC50 | 800.0 | Preclinical |
| CHEMBL1898589 | 5.89 | IC50 | 1300.0 | Preclinical |
| CHEMBL4084658 | 5.89 | IC50 | 1300.0 | Preclinical |
| CHEMBL4864193 | 5.03 | Kd | 9300.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 25 assays, 8 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 24 | 7 | 6.1 |
| single protein format | 1 | 1 | 5.0 |