CMap Candidate Details
Structure:
| CMap ID: | C14602 |
| Pert ID: | BRD-K38310698 |
| Compound Name: | BRD-K38310698 |
| Targets: | -- |
| MoA: | -- |
| SMILES: | CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(=O)C)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](OC(=O)C)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1OC(=O)C |
| InchiKey: | LQCLVBQBTUVCEQ-QTFUVMRISA-N |
| Compound Aliases: | troleandomycin |
| Score ID | Pert ID | Cell Line | Pert Dose | Pert Time | Raw Score (GSE126848) | Normalized Score (GSE126848) | fdr_q_nlog10 (GSE126848) | Raw Score (GSE135251) | Normalized Score (GSE135251) | fdr_q_nlog10 (GSE135251) |
|---|---|---|---|---|---|---|---|---|---|---|
| 51309 | BRD-K38310698 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
| 51463 | BRD-K38310698 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 90926 | BRD-K38310698 | HUH7 | 4 uM | 72 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.11 | 0.91 |