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O=C(Nc1ncc(C(F)(F)F)s1)C1CC(=O)N(c2ccc3c(c2)OCO3)C1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| EC50 | - | = | 1-10 | uM | - | — | CCNK | - | - | AU2021359129A1 | PGDB_A013726 | PGDB_C019106 | PGDB_AS000733 | View | |
| DC50 | - | > | 10 | uM | - | — | CCNK | - | - | AU2021359129A1 | PGDB_A018751 | PGDB_C019106 | PGDB_AS000583 | View | |
| EC50 | - | > | 10 | uM | - | — | CCNK | - | KBM7 | AU2021359129A1 | PGDB_A048316 | PGDB_C019106 | PGDB_AS001877 | View | |
| EC50 | - | = | 0.25-0.5 | uM | - | — | - | - | KBM7 | AU2021359129A1 | PGDB_A069702 | PGDB_C019106 | PGDB_AS000333 | View |