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O=C1CCC(N2Cc3c(ccc(C(=O)N[C@H](c4ncc(Cl)cc4Cl)C(F)(F)F)c3F)C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | = | 0-20 | % | - | - | - | - | - | US20220213115A1 | PGDB_A026784 | PGDB_C026635 | PGDB_AS000884 | View | |
| DC50 | - | <= | 0.1 | uM | - | — | - | - | - | US20220213115A1 | PGDB_A053451 | PGDB_C026635 | PGDB_AS000741 | View |