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O=C1CCC(N2Cc3cc(C(=O)N4C5CC4CN(C(=O)C4=C(c6ccc(F)cc6)CCCC4)C5)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | < | 50 | % | Concentration context: 500 nM | 24 h | IKZF1 | - | - | WO2024032689A1 | PGDB_A019558 | PGDB_C002692 | PGDB_AS002239 | View | |
| % Degradation | - | > | 50 | % | Concentration context: 500 nM | 24 h | GSPT1 | - | - | WO2024032689A1 | PGDB_A020450 | PGDB_C002692 | PGDB_AS000668 | View | |
| IC50 | - | = | 1.69 | uM | - | — | CRBN | CRBN | - | WO2024032689A1 | PGDB_A058388 | PGDB_C002692 | PGDB_AS000095 | View | |
| % Degradation | - | < | 50 | % | Concentration context: 500 nM | 24 h | IKZF3 | - | - | WO2024032689A1 | PGDB_A075767 | PGDB_C002692 | PGDB_AS000176 | View |