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O=C1CCC(N2C(=O)c3cccc(NC(=O)CCCCCC(=O)Nc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)c3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 18 | % | 200 uM | - | - | - | - | US20220362229A1 | PGDB_A010497 | PGDB_C009070 | PGDB_AS001773 | View | |
| % Degradation | - | = | 4.91 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A074306 | PGDB_C009070 | PGDB_AS002247 | View |