Loading compound
Loading detail record from the SQLite release...
Compound
PGDB_C001636
3 activity records1 related patents
2D structure
O=C1CCC(N2Cc3c(OCc4cn(-c5ccc(OC(F)(F)F)cc5)nn4)cccc3C2=O)C(=O)N1Compound summary
Physicochemical properties
Activity compounds and values
Activity records
| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | < | 150 | nM | - | — | - | - | Mino | WO2020114482A1 | PGDB_A024215 | PGDB_C001636 | PGDB_AS000154 | View |
| IC50 | - | < | 150 | nM | - | — | - | - | MM.1S | WO2020114482A1 | PGDB_A045839 | PGDB_C001636 | PGDB_AS001188 | View |
| % Inhibition | - | > | 50 | % | 10 nM | 72 h | - | - | - | WO2020114482A1 | PGDB_A049573 | PGDB_C001636 | PGDB_AS001861 | View |