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O=C(O)c1ccc2c(c1)CCC(c1ccc(Cl)cc1Cl)=C2c1ccc(CC2CCN(CCCF)C2)cc1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | = | 92 | % | 0.3 uM | 4 h | ESR1 | - | MCF-7 | CN118984820A | PGDB_A027131 | PGDB_C006915 | PGDB_AS001441 | View | |
| IC50 | - | = | 36.1 | nM | - | — | ESR1 | - | MCF-7 | CN118984820A | PGDB_A053532 | PGDB_C006915 | PGDB_AS000996 | View |