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O=C1CCC(N2C(=O)c3cccc4c(Cc5ccc(CN6CCN(C7CCN(c8ccnc(-n9cnc(C(F)(F)F)c9)n8)CC7)CC6)cc5)ccc2c34)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.01 | nM | - | — | - | - | NCI-H929 | EP4685141A1 | PGDB_A015092 | PGDB_C025634 | PGDB_AS001501 | View | |
| IC50 | - | = | 0.01 | nM | - | — | - | - | NCI-H929 | CA3286762A1 | PGDB_A066257 | PGDB_C025634 | PGDB_AS001402 | View |