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O=C1CCC(N2Cc3cc(O[C@@H]4CN(Cc5ccc6nc(C7CCOCC7)ccc6c5)CC4(F)F)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | = | 72.0959816 | % | Concentration range: 10 uM | 4 h | WEE1 | - | HEK293T | CN119325469A | PGDB_A007297 | PGDB_C023448 | PGDB_AS001384 | View | |
| EC50 | - | = | 0.021320635 | uM | - | — | WEE1 | - | MKN45 | CN119325469A | PGDB_A049007 | PGDB_C023448 | PGDB_AS001345 | View | |
| Ymin | - | = | 10.77994999 | % | Concentration series: 1 uM, 10 uM | 120 h | WEE1 | - | MKN45 | CN119325469A | PGDB_A058261 | PGDB_C023448 | PGDB_AS000567 | View | |
| EC50 | - | = | 0.039111309 | uM | - | — | WEE1 | - | HEK293T | CN119325469A | PGDB_A073204 | PGDB_C023448 | PGDB_AS001487 | View |