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O=C1CCC(N2Cc3cc(N[C@H]4CCC[C@@H]4N4CCCCC4)ccc3C2=O)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| EC50 | - | = | 0.73 | uM | - | — | IKZF2 | - | 293GT | KR20210031923A | PGDB_A026226 | PGDB_C008947 | PGDB_AS002503 | View | |
| % Degradation | - | = | 40 | % | 10 uM | 24 h | IKZF2 | - | 293GT | KR20210031923A | PGDB_A028964 | PGDB_C008947 | PGDB_AS000273 | View | |
| EC50 | - | > | 30 | uM | - | — | IKZF1 | - | 293GT | KR20210031923A | PGDB_A074941 | PGDB_C008947 | PGDB_AS001106 | View |