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O=C(CCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O)NCCOCCOCCOCCNC(=O)CCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 73.39 | % | 200 uM | - | - | - | - | US20220362229A1 | PGDB_A022060 | PGDB_C009086 | PGDB_AS001773 | View | |
| Kd | - | = | 14.79 | uM | - | — | CRBN | CRBN | - | US20220362229A1 | PGDB_A023463 | PGDB_C009086 | PGDB_AS002291 | View | |
| % Degradation | - | = | 85.43 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A066416 | PGDB_C009086 | PGDB_AS002247 | View |