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O=C1CC[C@H](N2Cc3cc(O[C@H]4CCN(Cc5ccc6nc(N7CCOCC7)ncc6c5F)C4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| EC50 | - | = | 0.003269162 | uM | - | — | WEE1 | - | HEK293T | CN119325469A | PGDB_A007615 | PGDB_C023486 | PGDB_AS001487 | View | |
| % Degradation | - | = | 67.75935491 | % | Concentration range: 10 uM | 4 h | WEE1 | - | HEK293T | CN119325469A | PGDB_A058446 | PGDB_C023486 | PGDB_AS001384 | View |