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O=C1CCC(NC(=O)c2cccc3[nH]c(=O)[nH]c23)C(=O)N1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| % Degradation | - | <= | 25 | % | 20 uM | 24 h | CSNK1A1 | - | NCI-H929 | AU2020392427A1 | PGDB_A050801 | PGDB_C019014 | PGDB_AS000343 | View | |
| % Degradation | - | <= | 25 | % | 20 uM | 24 h | IKZF1 | CRBN | NCI-H929 | AU2020392427A1 | PGDB_A068974 | PGDB_C019014 | PGDB_AS000227 | View | |
| % Degradation | - | <= | 25 | % | 20 uM | 24 h | SALL4 | - | NCI-H929 | AU2020392427A1 | PGDB_A075339 | PGDB_C019014 | PGDB_AS002409 | View |