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O=C(C#Cc1c(F)ccnc1F)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 10-100 | nM | - | — | - | - | MV-4-11 | WO2023274246A1 | PGDB_A010937 | PGDB_C002381 | PGDB_AS002583 | View | |
| % Inhibition | - | = | -3 | % | 3 uM | 3 min | KCNH2 | - | HEK293 | WO2023274246A1 | PGDB_A039123 | PGDB_C002381 | PGDB_AS000812 | View |