CMap Candidate Details
Structure:
| CMap ID: | C02013 |
| Pert ID: | BRD-A82329351 |
| Compound Name: | cycloheximide |
| Targets: | RPL3 |
| MoA: | Protein synthesis inhibitor |
| SMILES: | CCOC(=O)CN1C(=O)CC(C[C@@H](O)C2C[C@@H](C)C[C@H](C)C2=O)CC1=O |
| InchiKey: | KWCVNASRVVSXHH-LYUYJPIDSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 1710 | BRD-A82329351 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2054 | BRD-A82329351 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2203 | BRD-A82329351 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
| 2503 | BRD-A82329351 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 41688 | BRD-A82329351 | A375 | 10 uM | 6 h | -0.27 | -1.11 | 0.37 | 0.22 | 0.77 | 0.05 |
| 42033 | BRD-A82329351 | A549 | 10 uM | 6 h | -0.27 | -1.11 | 0.36 | 0.0 | 0.0 | 0.0 |
| 42238 | BRD-A82329351 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42579 | BRD-A82329351 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42884 | BRD-A82329351 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43272 | BRD-A82329351 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43436 | BRD-A82329351 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43745 | BRD-A82329351 | PHH | 10 uM | 24 h | -0.3 | -1.24 | 0.67 | 0.0 | 0.0 | 0.0 |
| 44031 | BRD-A82329351 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 100348 | BRD-A82329351 | U2OS | 12.5 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.07 | 0.64 |