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O=C1CCN(N2C(=O)c3ccc(CN4CCN(c5nccc(Cl)c5F)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 20-40 | % | 10 nM | - | - | - | H292 | WO2024245444A1 | PGDB_A019366 | PGDB_C023718 | PGDB_AS001605 | View | |
| % Inhibition | - | = | 20-40 | % | 500 nM | - | - | - | H292 | WO2024245444A1 | PGDB_A045436 | PGDB_C023718 | PGDB_AS000415 | View | |
| % Inhibition | - | = | 10-15 | % | 500 nM | - | - | - | MDA-MB-231 | WO2024245444A1 | PGDB_A074793 | PGDB_C023718 | PGDB_AS002131 | View | |
| % Inhibition | - | = | 18-25 | % | 10 nM | - | - | - | MDA-MB-231 | WO2024245444A1 | PGDB_A075128 | PGDB_C023718 | PGDB_AS002156 | View |