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 | 
 
    