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O=C1CCC(N2Cc3cc(OCCOCCC(=O)N4CCC(n5cc(-c6cnc7cccc(Br)c7n6)cn5)CC4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.9 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A009902 | PGDB_C004690 | PGDB_AS001286 | View | |
| IC50 | - | = | 15.6 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A056517 | PGDB_C004690 | PGDB_AS001125 | View | |
| IC50 | - | = | 1.6 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A071080 | PGDB_C004690 | PGDB_AS001795 | View | |
| IC50 | - | = | 8.7 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A077258 | PGDB_C004690 | PGDB_AS000477 | View |