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O=C(CCc1ccc(Cl)cc1)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Ki | - | < | 0.5 | uM | - | — | CRBN | CRBN | - | CN116457344A | PGDB_A007045 | PGDB_C000078 | PGDB_AS001592 | View | |
| IC50 | - | <= | 100 | nM | - | — | - | - | Kelly | CN116457344A | PGDB_A025193 | PGDB_C000078 | PGDB_AS002343 | View | |
| IC50 | - | <= | 0.1 | uM | - | — | - | - | KG-1 | CN116457344A | PGDB_A054224 | PGDB_C000078 | PGDB_AS000548 | View | |
| IC50 | - | <= | 0.1 | uM | - | — | - | - | Hep3B | CN116457344A | PGDB_A069815 | PGDB_C000078 | PGDB_AS001471 | View |