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O=C1CC[C@H](N2Cc3c(CCCOCCOCCCc4cccc5c4CN([C@H]4CCC(=O)NC4=O)C5=O)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | = | 38.07 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A011858 | PGDB_C009099 | PGDB_AS002247 | View |