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C[C@H]1C=C(N2C=C(S(=O)(=O)NC3CC3)CN(c3nnc(C(F)F)s3)C2=O)CN1C(=O)CCCCCCCCCCCc1ccc2c(c1)n(C)c(=O)n2C1CCC(=O)NC1=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 16 | uM | - | — | PARG | - | - | WO2026062066A1 | PGDB_A002057 | PGDB_C030633 | PGDB_AS002282 | View | |
| % Degradation | - | <= | 50 | % | - | 0.129 | - | - | MDAMB-436 | WO2026062066A1 | PGDB_A005134 | PGDB_C030633 | PGDB_AS001636 | View |