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O=C1CCC(N2C(=O)c3ccc(NC(=O)COCCC(=O)N4CCC(n5cc(-c6cnc7ccccc7n6)cn5)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A008500 | PGDB_C005253 | PGDB_AS000609 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A013154 | PGDB_C005253 | PGDB_AS000571 | View | |
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A035684 | PGDB_C005253 | PGDB_AS002199 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A042126 | PGDB_C005253 | PGDB_AS000952 | View |