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Compound
PGDB_C005410
2 activity records1 related patents
2D structure
O=C1CCC(N2Cc3ccc(COC(=O)Nc4nc(Nc5ccccc5C(F)(F)F)ncc4F)cc3C2=O)C(=O)N1Compound summary
Physicochemical properties
Activity compounds and values
Activity records
| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potency ratio | Ref1 | = | 1.3-2 | fold | - | — | - | - | MDA-MB-468 | WO2025026218A1 | PGDB_A008230 | PGDB_C005410 | PGDB_AS001889 | View |
| % Inhibition | - | = | 45.18 | % | Concentration series: 3 uM, 5 uM, 10 uM | 5 min | KCNH2 | - | HEK293 | WO2025026218A1 | PGDB_A018419 | PGDB_C005410 | PGDB_AS000603 | View |