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O=C1CCC(N2Cc3ccc(COC(=O)N[C@H]4C[C@@H](c5ccccc5)C4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | <= | 100 | nM | - | — | - | - | - | AU2022207648A1 | PGDB_A012116 | PGDB_C021893 | PGDB_AS000620 | View | |
| DC50 | - | > | 300 | nM | - | — | - | - | CAL-51 | AU2022207648A1 | PGDB_A075025 | PGDB_C021893 | PGDB_AS002250 | View |