CMap Candidate Details
Structure:
CMap ID: | C00590 |
Pert ID: | BRD-A23359898 |
Compound Name: | sibutramine |
Targets: | SLC6A2; SLC6A3; SLC6A4 |
MoA: | Serotonin reuptake inhibitor |
SMILES: | CC(C)CC(N(C)C)C1(CCC1)c1ccc(Cl)cc1 |
InchiKey: | UNAANXDKBXWMLN-UHFFFAOYSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
24373 | BRD-A23359898 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24518 | BRD-A23359898 | A549 | 10 uM | 24 h | 0.24 | 1.0 | 0.11 | -0.26 | -0.88 | 0.26 |
24712 | BRD-A23359898 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24834 | BRD-A23359898 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24983 | BRD-A23359898 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25212 | BRD-A23359898 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25280 | BRD-A23359898 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
91455 | BRD-A23359898 | HUH7 | 12 uM | 72 h | 0.0 | 0.0 | 0.0 | -0.39 | -1.33 | 1.72 |