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O=C(Cc1csc(NC(=O)c2ccc(=O)[nH]c2)n1)Nc1nc2c(s1)CCCC2| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | <= | 20 | % | 10 uM | - | CCNK | - | - | WO2021249517A1 | PGDB_A012943 | PGDB_C009518 | PGDB_AS001569 | View |