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O=C1CCC(N2Cc3c(OC[C@H]4CCN(c5ccc(OC(F)(F)F)cc5)C4)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 1-20 | uM | - | — | - | - | MV-4-11 | WO2020114482A1 | PGDB_A017446 | PGDB_C001687 | PGDB_AS001277 | View | |
| IC50 | - | = | 0.15-20 | uM | - | — | - | - | MM.1S | WO2020114482A1 | PGDB_A049329 | PGDB_C001687 | PGDB_AS001188 | View | |
| IC50 | - | = | 0.15-20 | uM | - | — | - | - | Mino | WO2020114482A1 | PGDB_A052320 | PGDB_C001687 | PGDB_AS000154 | View |