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O=C1CCC(N2C(=O)c3cc(F)c(NC4CCN(C(c5ccccc5F)c5ccccc5F)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 70-80 | % | 2 uM | - | CRBN | CRBN | - | WO2025162225A1 | PGDB_A012601 | PGDB_C024532 | PGDB_AS002540 | View | |
| % Inhibition | - | = | 40-50 | % | 500 nM | 96 h | IKZF3 | - | H196 | WO2025162225A1 | PGDB_A022459 | PGDB_C024532 | PGDB_AS000866 | View | |
| % Inhibition | - | = | 30-40 | % | 10 nM | 96 h | IKZF3 | - | H196 | WO2025162225A1 | PGDB_A029623 | PGDB_C024532 | PGDB_AS001140 | View | |
| % Inhibition | - | = | 30-40 | % | 0.5 uM | - | CRBN | CRBN | - | WO2025162225A1 | PGDB_A034699 | PGDB_C024532 | PGDB_AS002133 | View |