CMap Candidate Details
Structure:
CMap ID: | C01674 |
Pert ID: | BRD-A68930007 |
Compound Name: | ouabain |
Targets: | ATP1A1 |
MoA: | ATPase inhibitor |
SMILES: | C[C@@H]1O[C@@H](O[C@H]2C[C@@H](O)[C@]3(CO)C4[C@H](O)C[C@]5(C)[C@H](CC[C@]5(O)C4CC[C@]3(O)C2)C2=CC(=O)OC2)[C@H](O)[C@H](O)[C@H]1O |
InchiKey: | LPMXVESGRSUGHW-XPXORLBYSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
5277 | BRD-A68930007 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.21 | 1.24 |
5543 | BRD-A68930007 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
6148 | BRD-A68930007 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.46 | -1.55 | 15.35 |
6482 | BRD-A68930007 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37096 | BRD-A68930007 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
37352 | BRD-A68930007 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.63 | -2.13 | 15.65 |
37538 | BRD-A68930007 | ASC | 10 uM | 24 h | 0.25 | 1.05 | 0.16 | -0.33 | -1.13 | 0.97 |
37844 | BRD-A68930007 | HEPG2 | 10 uM | 6 h | -0.23 | -0.95 | 0.09 | -0.47 | -1.58 | 15.65 |
38033 | BRD-A68930007 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38163 | BRD-A68930007 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.4 | -1.35 | 1.86 |
38383 | BRD-A68930007 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
38654 | BRD-A68930007 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.14 | 1.01 |
38881 | BRD-A68930007 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.08 | 0.81 |