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O=C(CCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O)NCCOCCNC(=O)CCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | 72.44 | % | 200 uM | - | - | - | - | US20220362229A1 | PGDB_A030528 | PGDB_C009076 | PGDB_AS001773 | View | |
| Kd | - | = | 14.3 | uM | - | — | CRBN | CRBN | - | US20220362229A1 | PGDB_A051692 | PGDB_C009076 | PGDB_AS002291 | View | |
| % Degradation | - | = | 86.88 | % | Concentration series: 10 nM, 10 uM | - | CRBN | CRBN | - | US20220362229A1 | PGDB_A071485 | PGDB_C009076 | PGDB_AS002247 | View |