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O=C1CC[C@@H](N2C(=O)c3cccc4c(Cc5ccc([C@@H](CO)N6CCOCC6)cc5F)ccc2c34)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.01-0.04 | nM | - | — | IKZF3 | - | MM.1S | WO2025195464A1 | PGDB_A015871 | PGDB_C011521 | PGDB_AS001339 | View | |
| DC50 | - | <= | 0.1 | nM | - | — | IKZF3 | CRBN | - | WO2025195464A1 | PGDB_A069923 | PGDB_C011521 | PGDB_AS002421 | View |