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O=C1CC[C@@H](N2Cc3cc(C(=O)N[C@H](c4ccc(F)cc4)C(F)(F)F)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | = | 0-20 | % | - | - | - | - | - | US20220213115A1 | PGDB_A013354 | PGDB_C026561 | PGDB_AS000884 | View | |
| DC50 | - | <= | 0.1 | uM | - | — | - | - | - | US20220213115A1 | PGDB_A028141 | PGDB_C026561 | PGDB_AS000741 | View |