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O=C1CC[C@H](N2Cc3c(OCc4ccc(CN5CCN([C@H]6CC[C@H](NC(=O)c7ccnc(-n8ccnc8)n7)CC6)CC5)cc4)cccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | = | 0.1 | nM | - | — | - | - | NCI-H929 | CA3286762A1 | PGDB_A016172 | PGDB_C025610 | PGDB_AS001402 | View | |
| IC50 | - | = | 0.1 | nM | - | — | - | - | NCI-H929 | EP4685141A1 | PGDB_A062087 | PGDB_C025610 | PGDB_AS001501 | View |