CMap Candidate Details
Structure:
| CMap ID: | C04275 |
| Pert ID: | BRD-K59522102 |
| Compound Name: | piperine |
| Targets: | MAOA|MAOB|TRPV1 |
| MoA: | monoamine oxidase inhibitor |
| SMILES: | O=C(\C=C\C=C\c1ccc2OCOc2c1)N1CCCCC1 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 5470 | BRD-K59522102 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.25 | -0.84 | 0.18 |
| 5655 | BRD-K59522102 | HCC515 | 10 uM | 24 h | -0.19 | -0.8 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5934 | BRD-K59522102 | HEPG2 | 10 uM | 6 h | -0.33 | -1.37 | 1.08 | 0.0 | 0.0 | 0.0 |
| 6041 | BRD-K59522102 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6289 | BRD-K59522102 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6574 | BRD-K59522102 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 39149 | BRD-K59522102 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 39465 | BRD-K59522102 | A549 | 10 uM | 6 h | -0.27 | -1.12 | 0.39 | -0.35 | -1.18 | 1.14 |
| 39721 | BRD-K59522102 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.04 | 0.66 |
| 40486 | BRD-K59522102 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 40834 | BRD-K59522102 | NEU | 10 uM | 24 h | 0.3 | 1.25 | 0.54 | -0.4 | -1.34 | 1.86 |
| 41140 | BRD-K59522102 | NPC | 10 uM | 24 h | -0.26 | -1.09 | 0.33 | -0.37 | -1.24 | 1.35 |
| 41477 | BRD-K59522102 | SKB | 10 uM | 24 h | 0.26 | 1.1 | 0.24 | 0.27 | 0.96 | 0.34 |
| 99706 | BRD-K59522102 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |