CMap Candidate Details
Structure:
CMap ID: | C00559 |
Pert ID: | BRD-K74501079 |
Compound Name: | azithromycin |
Targets: | MLNR |
MoA: | bacterial 50S ribosomal subunit inhibitor |
SMILES: | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O |
InchiKey: | |
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) |
---|---|---|---|---|---|---|---|---|---|---|
19128 | BRD-K74501079 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.11 | 0.74 |
19497 | BRD-K74501079 | A549 | 10 uM | 6 h | -0.22 | -0.94 | 0.07 | 0.0 | 0.0 | 0.0 |
19775 | BRD-K74501079 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
20101 | BRD-K74501079 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.26 | -0.86 | 0.21 |
20435 | BRD-K74501079 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
20748 | BRD-K74501079 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
20948 | BRD-K74501079 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
21302 | BRD-K74501079 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
21788 | BRD-K74501079 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.93 | 0.34 |
91391 | BRD-K74501079 | HUH7 | 4 uM | 72 h | 0.29 | 1.2 | 0.43 | -0.3 | -1.0 | 0.54 |