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O=C(CC1CCC(N2CCC(n3cc(-c4cnc5ccccc5n4)cn3)CC2)CC1)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O| Structure | Control | Value | Concentration | Time | Record ID | Compound | Assay | Details | |||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A007774 | PGDB_C004786 | PGDB_AS000609 | View | |
| IC50 | - | >= | 1 | uM | - | — | - | - | MV-4-11 | WO2022073469A1 | PGDB_A026782 | PGDB_C004786 | PGDB_AS002199 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A053492 | PGDB_C004786 | PGDB_AS000952 | View | |
| IC50 | - | >= | 1 | uM | - | — | GSPT1 | - | MOLM-13 | WO2022073469A1 | PGDB_A072806 | PGDB_C004786 | PGDB_AS000571 | View |