CMap Candidate Details
Structure:
CMap ID: | C10658 |
Pert ID: | BRD-K26117720 |
Compound Name: | gingerol |
Targets: | -- |
MoA: | -- |
SMILES: | CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1 |
InchiKey: | NLDDIKRKFXEWBK-AWEZNQCLSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
6872 | BRD-K26117720 | A375 | 10 uM | 6 h | -0.27 | -1.11 | 0.36 | 0.0 | 0.0 | 0.0 |
6983 | BRD-K26117720 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7433 | BRD-K26117720 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.25 | -0.85 | 0.19 |
7638 | BRD-K26117720 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7850 | BRD-K26117720 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8083 | BRD-K26117720 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8498 | BRD-K26117720 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8657 | BRD-K26117720 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
98800 | BRD-K26117720 | NPC | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99017 | BRD-K26117720 | NEU | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |