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O=C1CCC(N2Cc3cc(C(=O)N[C@H](c4ncc(Cl)cc4F)C4(F)CCC4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.198 | uM | - | — | CSNK1A1 | - | MV-4-11 | WO2022257897A1 | PGDB_A028562 | PGDB_C001864 | PGDB_AS000623 | View | |
| Dmax | - | = | 17.3 | % | 10 uM | 20 h | GSPT1 | CRBN | HT-1080 | WO2022257897A1 | PGDB_A031070 | PGDB_C001864 | PGDB_AS000618 | View | |
| Dmax | - | = | 69 | % | 10 uM | 20 h | CSNK1A1 | CRBN | HT-1080 | WO2022257897A1 | PGDB_A031216 | PGDB_C001864 | PGDB_AS000920 | View | |
| DC50 | - | = | 0.148 | uM | - | — | CSNK1A1 | CRBN | HT-1080 | WO2022257897A1 | PGDB_A036328 | PGDB_C001864 | PGDB_AS001868 | View |