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O=C1CCC(N2Cc3cc(NN4CCN(Cc5cccc(-c6ccc(Cl)cc6)c5)CC4)cc(F)c3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 20-30 | % | 1 uM | - | IKZF3 | - | - | WO2025162225A1 | PGDB_A027886 | PGDB_C024566 | PGDB_AS001458 | View |