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O=C1CCC(N2Cc3c(CCCOCCOCCOCCOCCOCCCc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kd | - | = | 11.24 | uM | - | — | CRBN | CRBN | - | US20220362229A1 | PGDB_A021440 | PGDB_C009081 | PGDB_AS002291 | View | |
| % Inhibition | - | = | 79.52 | % | 200 uM | - | - | - | - | US20220362229A1 | PGDB_A022250 | PGDB_C009081 | PGDB_AS001773 | View | |
| % Degradation | - | = | 33.35 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A057433 | PGDB_C009081 | PGDB_AS002247 | View |