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O=C1CC[C@H](N2Cc3c(OCc4ccc(CN5CCN(c6ccc(C(F)(F)F)c(F)c6)CC5)cc4F)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.1886 | nM | - | — | - | - | MM.1S | AU2021209727B2 | PGDB_A024294 | PGDB_C021866 | PGDB_AS000954 | View | |
| IC50 | - | = | 0.1886 | nM | - | — | - | - | MM.1S | AU2021209727B2 | PGDB_A053055 | PGDB_C021866 | PGDB_AS002370 | View |