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O=C1CCC(N2Cc3cc(NCCCCCC4(N5CCC(n6cc(-c7cnc8ccccc8n7)cn6)CC5)CC4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A008687 | PGDB_C004869 | PGDB_AS002199 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A056279 | PGDB_C004869 | PGDB_AS000952 | View | |
| IC50 | - | = | 100-1000 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A061084 | PGDB_C004869 | PGDB_AS000609 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A075496 | PGDB_C004869 | PGDB_AS000571 | View |