CMap Candidate Details
Structure:
| CMap ID: | C14419 |
| Pert ID: | BRD-K37723606 |
| Compound Name: | dioscin |
| Targets: | -- |
| MoA: | -- |
| SMILES: | C[C@@H]1[C@@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](CC[C@]5(C)[C@@H]4CC[C@]23C)O[C@@H]2O[C@@H](CO)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O[C@]11CC[C@@H](C)CO1 |
| InchiKey: | VNONINPVFQTJOC-OXSREHLTSA-N |
| Compound Aliases: | -- |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 96609 | BRD-K37723606 | A375 | 10 uM | 24 h | -0.21 | -0.87 | 0.02 | -0.34 | -1.16 | 1.1 |
| 96682 | BRD-K37723606 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |