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O=C(Cc1ccc(F)cc1)NCc1scc2c1CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | < | 25 | % | 1 uM | 3 d | - | - | MOLM-13 | US20200369679A1 | PGDB_A008100 | PGDB_C004534 | PGDB_AS001386 | View |