CMap Candidate Details
Structure:
CMap ID: | C09809 |
Pert ID: | BRD-K23478508 |
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]2[C@@H](C)O[C@H](C[C@@H]2O)O[C@@H]3[C@@H](C)O[C@H](C[C@@H]3O)O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5C[C@@H](O)[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C4 |
InchiKey: | LTMHDMANZUZIPE-PUGKRICDSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
1162 | BRD-K23478508 | MCF??7.00 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.37 |
1191 | BRD-K23478508 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1242 | BRD-K23478508 | A549 | 0.12 uM | 48 h | -0.23 | -0.96 | 0.09 | -0.45 | -1.5 | 15.35 |
1346 | BRD-K23478508 | U2OS | 1.11 uM | 48 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1564 | BRD-K23478508 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.24 | 1.3 |
2093 | BRD-K23478508 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.47 | -1.57 | 15.65 |
2785 | BRD-K23478508 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
41744 | BRD-K23478508 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.53 | -1.78 | 15.65 |
42328 | BRD-K23478508 | ASC | 10 uM | 24 h | 0.25 | 1.05 | 0.17 | -0.36 | -1.23 | 1.25 |
42655 | BRD-K23478508 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.53 | -1.77 | 15.65 |
42958 | BRD-K23478508 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.47 | -1.6 | 15.65 |
43519 | BRD-K23478508 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43817 | BRD-K23478508 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.19 | -0.65 | 0.01 |