CMap Candidate Details
Structure:
CMap ID: | C25987 |
Pert ID: | BRD-K74133369 |
Compound Name: | oligomycin-a |
Targets: | ATP5F1A |
MoA: | ATPase inhibitor; ATP synthase inhibitor |
SMILES: | CC[C@H]1CC[C@@H]2O[C@]3(CC[C@@H](C)[C@@H](C[C@@H](C)O)O3)[C@H](C)[C@H](OC(=O)C=C[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@](C)(O)[C@H](O)[C@@H](C)CC=CC=C1)[C@H]2C |
InchiKey: | MNULEGDCPYONBU-JBMMDCLPSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
29938 | BRD-K74133369 | A375 | 10 uM | 6 h | -0.2 | -0.83 | 0.0 | -0.36 | -1.23 | 1.25 |
30107 | BRD-K74133369 | A549 | 10 uM | 24 h | 0.17 | 0.7 | 0.0 | -0.4 | -1.36 | 2.02 |
30543 | BRD-K74133369 | ASC | 10 uM | 24 h | 0.23 | 0.96 | 0.08 | -0.4 | -1.36 | 2.02 |
30835 | BRD-K74133369 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.04 | 0.66 |
31126 | BRD-K74133369 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.23 | 0.82 | 0.09 |
31439 | BRD-K74133369 | HEPG2 | 10 uM | 6 h | -0.3 | -1.26 | 0.71 | -0.53 | -1.79 | 15.65 |
31740 | BRD-K74133369 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
32068 | BRD-K74133369 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
32230 | BRD-K74133369 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.09 | 0.83 |
32518 | BRD-K74133369 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
32674 | BRD-K74133369 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.37 |
33127 | BRD-K74133369 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
33504 | BRD-K74133369 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.9 | 0.28 |