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O=C1CCC(N2C(=O)c3cc(F)c(NN4CCN(CCCCCCCNC56CC7CC(CC(C7)C5)C6)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 0-10 | % | 1 uM | - | IKZF3 | - | - | WO2025162225A1 | PGDB_A015371 | PGDB_C024465 | PGDB_AS001458 | View | |
| % Inhibition | - | > | 30 | % | 1 uM | - | IKZF3 | - | - | WO2025162225A1 | PGDB_A042023 | PGDB_C024465 | PGDB_AS001557 | View | |
| % Inhibition | - | = | 53-60 | % | 2 uM | - | CRBN | CRBN | - | WO2025162225A1 | PGDB_A051136 | PGDB_C024465 | PGDB_AS002540 | View | |
| % Inhibition | - | = | 30-40 | % | 0.5 uM | - | CRBN | CRBN | - | WO2025162225A1 | PGDB_A069740 | PGDB_C024465 | PGDB_AS002133 | View |