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O=C1CCC(N2C(=O)c3ccc(NCCC[C@H]4C[C@H](n5cc(-c6cnc7c(C8CCNCC8)cccc7n6)cn5)C4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 10-100 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A007106 | PGDB_C004920 | PGDB_AS000571 | View | |
| IC50 | - | < | 10 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A024707 | PGDB_C004920 | PGDB_AS000609 | View | |
| IC50 | - | < | 10 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A029934 | PGDB_C004920 | PGDB_AS002199 | View | |
| IC50 | - | < | 10 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A069534 | PGDB_C004920 | PGDB_AS000952 | View |