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 |