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 |