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O=C1CCCC(N2Cc3c(cccc3[N+](=O)[O-])C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| EC50 | - | = | 0.00000141 | M | - | — | - | - | - | AU2020404956A1 | PGDB_A044993 | PGDB_C021835 | PGDB_AS000822 | View | |
| IC50 | - | = | 0.122564012 | M | - | — | - | - | - | AU2020404956A1 | PGDB_A070925 | PGDB_C021835 | PGDB_AS000835 | View |