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O=C(CCCC(=O)N1CCC(n2cc(-c3cnc4cccc(Br)c4n3)cn2)CC1)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 3133 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A017751 | PGDB_C004693 | PGDB_AS000477 | View | |
| IC50 | - | = | 44 | nM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A019842 | PGDB_C004693 | PGDB_AS001286 | View | |
| IC50 | - | = | 111 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A066120 | PGDB_C004693 | PGDB_AS001795 | View | |
| IC50 | - | = | 82 | nM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A067820 | PGDB_C004693 | PGDB_AS001125 | View |