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O=C1CCC(N2Cc3c(NC(=O)CCCCCC(=O)Nc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Kd | - | = | 22.15 | uM | - | — | CRBN | CRBN | - | US20220362229A1 | PGDB_A051727 | PGDB_C009090 | PGDB_AS002291 | View | |
| % Degradation | - | = | 7.19 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A055210 | PGDB_C009090 | PGDB_AS002247 | View | |
| % Inhibition | - | = | 71.6 | % | 200 uM | - | - | - | - | US20220362229A1 | PGDB_A058516 | PGDB_C009090 | PGDB_AS001773 | View |