CMap Candidate Details
Structure:
| CMap ID: | C05464 |
| Pert ID: | BRD-A92670106 |
| Compound Name: | tocainide |
| Targets: | SCN5A |
| MoA: | sodium channel blocker |
| SMILES: | CC(N)C(=O)Nc1c(C)cccc1C |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 6713 | BRD-A92670106 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6968 | BRD-A92670106 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.29 | 1.04 | 0.55 |
| 7611 | BRD-A92670106 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 7824 | BRD-A92670106 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 8638 | BRD-A92670106 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 24737 | BRD-A92670106 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.37 |
| 25080 | BRD-A92670106 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 52256 | BRD-A92670106 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 100394 | BRD-A92670106 | U2OS | 8 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |