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O=C1CCC(N2Cc3c(Nc4ccnc(Nc5cccc(CN6CCC(n7cc(-c8cnc9ccccc9n8)cn7)CC6)c5)n4)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A008494 | PGDB_C004703 | PGDB_AS002199 | View | |
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A023342 | PGDB_C004703 | PGDB_AS000609 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A027834 | PGDB_C004703 | PGDB_AS000571 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A066264 | PGDB_C004703 | PGDB_AS000952 | View |