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C[C@H]1CN(c2cc(S(=O)(=O)NC3(C)CC3)cn3c(-c4nnc(C(F)F)s4)ncc23)C[C@H](C)N1C(=O)CCCCCCCCCc1ccc2c(c1)n(C)c(=O)n2C1CCC(=O)NC1=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | <= | 50 | % | - | 0.129 | - | - | MDAMB-436 | WO2026062066A1 | PGDB_A078197 | PGDB_C030629 | PGDB_AS001636 | View | |
| IC50 | - | = | 9.1 | uM | - | — | PARG | - | - | WO2026062066A1 | PGDB_A078201 | PGDB_C030629 | PGDB_AS002282 | View |