CMap Candidate Details
Structure:
| CMap ID: | C06055 |
| Pert ID: | BRD-K97019106 |
| Compound Name: | 4-acetyl-1,1-dimethylpiperazinium |
| Targets: | |
| MoA: | acetylcholine receptor agonist |
| SMILES: | CC(=O)N1CC[N+](C)(C)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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 44465 | BRD-K97019106 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.25 | 1.35 |
| 44737 | BRD-K97019106 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45057 | BRD-K97019106 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45341 | BRD-K97019106 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45601 | BRD-K97019106 | HT29 | 10 uM | 6 h | 0.26 | 1.07 | 0.2 | -0.21 | -0.71 | 0.03 |
| 45728 | BRD-K97019106 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46166 | BRD-K97019106 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46481 | BRD-K97019106 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46811 | BRD-K97019106 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.38 | 1.36 | 1.72 |