CMap Candidate Details
Structure:
| CMap ID: | C15298 |
| Pert ID: | BRD-K40476324 |
| Compound Name: | digoxin |
| Targets: | ATP1A1 |
| MoA: | ATPase inhibitor |
| SMILES: | C[C@H]1O[C@H](C[C@H](O)[C@@H]1O)O[C@H]1[C@@H](O)C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@H]5[C@@H]4C[C@@H](O)[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C3)O[C@@H]2C)O[C@@H]1C |
| InchiKey: | LTMHDMANZUZIPE-JEJJVJTCSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 51606 | BRD-K40476324 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.42 | -1.41 | 2.02 |
| 51824 | BRD-K40476324 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |