MDA-MB-361 · CELL-LINE · Homo sapiens
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MDA-MB-361
Review this target as MDA-MB-361.
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 MDA-MB-361 as ChEMBL target CHEMBL614129. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | MDA-MB-361 |
| Target Type | CELL-LINE |
| Organism | Homo sapiens |
Reviewable protein naming and mapping context for this target snapshot.
Review this target as MDA-MB-361.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL159 | 8.78 | IC50 | 1.662 | Approved |
| CHEMBL3545252 | 8.55 | IC50 | 2.813 | Approved |
| CHEMBL1095627 | 8.55 | IC50 | 2.8 | Preclinical |
| CHEMBL1808977 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL592619 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL592461 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL592445 | 8.52 | IC50 | 3.0 | Clinical |
| CHEMBL592615 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL1808988 | 8.4 | IC50 | 4.0 | Preclinical |
| CHEMBL1808984 | 8.4 | IC50 | 4.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 116 | 342 | 6.0 |
| organism-based format | 33 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 0 | — |