CMap Candidate Details
Structure:
| CMap ID: | C01084 |
| Pert ID: | BRD-A43974575 |
| Compound Name: | tranylcypromine |
| Targets: | KDM1A; MAOA; MAOB |
| MoA: | Monoamine oxidase inhibitor |
| SMILES: | NC1C[C@H]1c1ccccc1 |
| InchiKey: | AELCINSCMGFISI-IENPIDJESA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 6644 | BRD-A43974575 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6932 | BRD-A43974575 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.26 | -0.87 | 0.24 |
| 7393 | BRD-A43974575 | HA1E | 10 uM | 6 h | 0.29 | 1.23 | 0.49 | 0.0 | 0.0 | 0.0 |
| 7538 | BRD-A43974575 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.91 | 0.3 |
| 7768 | BRD-A43974575 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.15 | 1.07 |
| 8166 | BRD-A43974575 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 8303 | BRD-A43974575 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 8579 | BRD-A43974575 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |