CMap Candidate Details
Structure:
CMap ID: | C13833 |
Pert ID: | BRD-K36055864 |
Compound Name: | cycloheximide |
Targets: | RPL3 |
MoA: | Protein synthesis inhibitor |
SMILES: | C[C@H]1C[C@H](C)C(=O)[C@@H](C1)[C@H](O)CC1CC(=O)NC(=O)C1 |
InchiKey: | YPHMISFOHDHNIV-FSZOTQKASA-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) |
---|---|---|---|---|---|---|---|---|---|---|
5321 | BRD-K36055864 | HA1E | 10 uM | 24 h | 0.28 | 1.16 | 0.35 | -0.29 | -0.96 | 0.43 |
5615 | BRD-K36055864 | HCC515 | 10 uM | 24 h | 0.25 | 1.04 | 0.14 | -0.38 | -1.29 | 1.5 |
5905 | BRD-K36055864 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.44 | -1.48 | 15.35 |
6091 | BRD-K36055864 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.01 | 0.57 |
6274 | BRD-K36055864 | PC3 | 10 uM | 6 h | 0.31 | 1.3 | 0.69 | -0.55 | -1.84 | 15.65 |
44376 | BRD-K36055864 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44575 | BRD-K36055864 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.21 | 1.24 |
44938 | BRD-K36055864 | ASC | 10 uM | 24 h | 0.32 | 1.33 | 0.85 | 0.0 | 0.0 | 0.0 |
45506 | BRD-K36055864 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.48 | -1.62 | 15.65 |
46693 | BRD-K36055864 | SKB | 10 uM | 24 h | 0.21 | 0.86 | 0.01 | -0.31 | -1.05 | 0.7 |
53580 | BRD-K36055864 | HUH7 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
53656 | BRD-K36055864 | PHH | 2.5 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
88551 | BRD-K36055864 | VCAP | 10 uM | 6 h | 0.21 | 0.89 | 0.02 | -0.38 | -1.27 | 1.39 |
98143 | BRD-K36055864 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.45 | -1.52 | 15.35 |
98375 | BRD-K36055864 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.14 | 1.01 |
99885 | BRD-K36055864 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |