CMap Candidate Details
Structure:
| CMap ID: | C15456 |
| Pert ID: | BRD-K40990712 |
| Compound Name: | hexamethyleneamiloride |
| Targets: | GNRHR; SLC9A1 |
| MoA: | Sodium/hydrogen antiport inhibitor |
| SMILES: | NC(=N)NC(=O)c1nc(Cl)c(nc1N)N2CCCCCC2 |
| InchiKey: | RQQJJXVETXFINY-UHFFFAOYSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 4112 | BRD-K40990712 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4571 | BRD-K40990712 | HCC515 | 10 uM | 6 h | -0.21 | -0.89 | 0.03 | 0.0 | 0.0 | 0.0 |
| 4805 | BRD-K40990712 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.26 | 1.35 |
| 4932 | BRD-K40990712 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44394 | BRD-K40990712 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44704 | BRD-K40990712 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45253 | BRD-K40990712 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45523 | BRD-K40990712 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.17 | -0.58 | 0.0 |
| 45822 | BRD-K40990712 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46390 | BRD-K40990712 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46711 | BRD-K40990712 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 99513 | BRD-K40990712 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |