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O=C1CCC(N2Cc3cc(NN4CCCN(Cc5ccc(-c6ccc(Cl)cc6)cc5)CC4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 10-20 | % | 1 uM | - | IKZF3 | - | - | WO2025162225A1 | PGDB_A018020 | PGDB_C024562 | PGDB_AS001874 | View |