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O=C1CCC(N2Cc3ccc(CCC(=O)Nc4cc(NC5CC6C(C5)C6(F)F)ccc4F)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potency ratio | Ref1 | = | 0-1.3 | fold | - | — | - | - | MDA-MB-468 | WO2025026218A1 | PGDB_A038534 | PGDB_C005414 | PGDB_AS001889 | View |