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O=C(Cc1cn2cc(F)ccc2n1)Nc1ccc(C2CC2)cn1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| DC50 | - | <= | 0.1 | uM | - | — | CCNK | - | - | AU2021359129A1 | PGDB_A012082 | PGDB_C019143 | PGDB_AS000583 | View | |
| EC50 | - | = | 0.25-0.5 | uM | - | — | CCNK | - | KBM7 | AU2021359129A1 | PGDB_A019513 | PGDB_C019143 | PGDB_AS001877 | View | |
| EC50 | - | <= | 0.25 | uM | - | — | CCNK | - | - | AU2021359129A1 | PGDB_A022647 | PGDB_C019143 | PGDB_AS000733 | View | |
| EC50 | - | <= | 0.25 | uM | - | — | - | - | KBM7 | AU2021359129A1 | PGDB_A051900 | PGDB_C019143 | PGDB_AS000333 | View |