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O=C1CCC(N2Cc3c(CCC[C@H](NC(=O)C4CCC4)C(=O)NCc4ccccc4)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.029 | uM | - | — | - | - | MV-4-11 | WO2020064002A1 | PGDB_A050386 | PGDB_C004160 | PGDB_AS001761 | View |