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O=C(C#Cc1ccc(O)cc1)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Inhibition | - | = | -0.68 | % | 3 uM | 3 min | KCNH2 | - | HEK293 | WO2023274246A1 | PGDB_A028928 | PGDB_C002370 | PGDB_AS000812 | View | |
| IC50 | - | = | 10-100 | nM | - | — | - | - | MV-4-11 | WO2023274246A1 | PGDB_A034782 | PGDB_C002370 | PGDB_AS002583 | View |