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O=C1CCC(N2C(=O)c3cc(F)c(NN4CCN(CC5=C(c6ccc(Cl)cc6)CCC(F)(F)C5)CC4)cc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 30-40 | % | 10 nM | 96 h | IKZF3 | - | RPMI-8226 | WO2025162225A1 | PGDB_A010468 | PGDB_C024249 | PGDB_AS000859 | View | |
| % Inhibition | - | = | 50-60 | % | 500 nM | 96 h | IKZF3 | - | H196 | WO2025162225A1 | PGDB_A014024 | PGDB_C024249 | PGDB_AS000866 | View | |
| % Inhibition | - | = | 40-50 | % | 10 nM | 96 h | IKZF3 | - | H196 | WO2025162225A1 | PGDB_A016728 | PGDB_C024249 | PGDB_AS001140 | View | |
| % Inhibition | - | = | 40-50 | % | 500 nM | 96 h | IKZF3 | - | RPMI-8226 | WO2025162225A1 | PGDB_A051491 | PGDB_C024249 | PGDB_AS001812 | View |