Loading compound
Loading detail record from the SQLite release...
Compound
PGDB_C023716
6 activity records1 related patents
2D structure
O=C1CCN(N2C(=O)c3ccc(CN4CC(=C5CCOc6cc(F)ccc65)C4)cc3C2=O)C(=O)N1Compound summary
Physicochemical properties
Activity compounds and values
Activity records
| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 18-25 | % | 10 nM | - | - | - | MDA-MB-231 | WO2024245444A1 | PGDB_A008057 | PGDB_C023716 | PGDB_AS002156 | View |
| % Inhibition | - | = | 40-60 | % | 500 nM | - | - | - | MV-4-11 | WO2024245444A1 | PGDB_A012325 | PGDB_C023716 | PGDB_AS000199 | View |
| % Inhibition | - | = | 5-10 | % | 10 nM | - | - | - | H292 | WO2024245444A1 | PGDB_A027227 | PGDB_C023716 | PGDB_AS001605 | View |
| % Inhibition | - | = | 10-15 | % | 500 nM | - | - | - | H292 | WO2024245444A1 | PGDB_A030613 | PGDB_C023716 | PGDB_AS000415 | View |
| % Inhibition | - | = | 40-60 | % | 10 nM | - | - | - | MV-4-11 | WO2024245444A1 | PGDB_A035610 | PGDB_C023716 | PGDB_AS001519 | View |
| % Inhibition | - | = | 18-25 | % | 500 nM | - | - | - | MDA-MB-231 | WO2024245444A1 | PGDB_A073002 | PGDB_C023716 | PGDB_AS002131 | View |