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O=C(Cc1ccc(-c2ccccn2)cc1)Nc1nc2ccccc2[nH]1| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | > | 4 | uM | - | — | CCNK | - | A549 | CN118955493 | PGDB_A023028 | PGDB_C006866 | PGDB_AS002241 | View | |
| IC50 | - | > | 4 | uM | - | — | CCNK | - | HepG2 | CN118955493 | PGDB_A027138 | PGDB_C006866 | PGDB_AS001525 | View | |
| IC50 | - | > | 4 | uM | - | — | CCNK | - | MDA-MB-231 | CN118955493 | PGDB_A057034 | PGDB_C006866 | PGDB_AS001422 | View |