CMap Candidate Details
Structure:
CMap ID: | C01701 |
Pert ID: | BRD-K10974103 |
Compound Name: | diloxanide |
Targets: | |
MoA: | protein synthesis inhibitor |
SMILES: | CN(C(=O)C(Cl)Cl)c1ccc(OC(=O)c2ccco2)cc1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
5429 | BRD-K10974103 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.95 | 0.32 |
5757 | BRD-K10974103 | HCC515 | 10 uM | 6 h | -0.25 | -1.06 | 0.25 | 0.24 | 0.84 | 0.13 |
5881 | BRD-K10974103 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
6162 | BRD-K10974103 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
6522 | BRD-K10974103 | VCAP | 10 uM | 6 h | 0.28 | 1.15 | 0.34 | 0.28 | 1.0 | 0.43 |
37123 | BRD-K10974103 | A375 | 10 uM | 6 h | -0.26 | -1.1 | 0.35 | 0.23 | 0.8 | 0.08 |
37266 | BRD-K10974103 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.37 |
37592 | BRD-K10974103 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.22 | -0.73 | 0.05 |
38054 | BRD-K10974103 | HT29 | 10 uM | 6 h | -0.3 | -1.26 | 0.71 | 0.0 | 0.0 | 0.0 |
38427 | BRD-K10974103 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.06 | 0.73 |
38689 | BRD-K10974103 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.12 | 0.93 |
52126 | BRD-K10974103 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.43 | -1.45 | 15.35 |
100072 | BRD-K10974103 | U2OS | 6.66 uM | 6 h | 0.2 | 0.85 | 0.01 | -0.2 | -0.67 | 0.02 |