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O=C1CCC(N2C(=O)c3ccc(NCCCCCC(=O)N4CCC(c5ccccc5)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 2.3 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A018219 | PGDB_C004682 | PGDB_AS001286 | View | |
| IC50 | - | = | 17 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A019053 | PGDB_C004682 | PGDB_AS000477 | View | |
| IC50 | - | = | 0.3 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A035929 | PGDB_C004682 | PGDB_AS001795 | View | |
| IC50 | - | = | 3 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A066083 | PGDB_C004682 | PGDB_AS001125 | View |