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O=C(O)c1ccc2c(c1)CCCC(c1ccccc1C(F)(F)F)=C2c1ccc(CC2CCN(CCC(F)F)C2)cc1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.8 | nM | - | — | ESR1 | - | MCF-7 | CN118984820A | PGDB_A008714 | PGDB_C006912 | PGDB_AS000996 | View | |
| % Degradation | - | = | 76 | % | 0.3 uM | 4 h | ESR1 | - | MCF-7 | CN118984820A | PGDB_A030542 | PGDB_C006912 | PGDB_AS001441 | View |