CMap Candidate Details
Structure:
CMap ID: | C00413 |
Pert ID: | BRD-A16444946 |
Compound Name: | acarbose |
Targets: | GAA; AMY2A; MGAM |
MoA: | Glucosidase inhibitor |
SMILES: | C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O |
InchiKey: | XUFXOAAUWZOOIT-UGEKTDRHSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
24832 | BRD-A16444946 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25062 | BRD-A16444946 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.12 | 0.76 |
25467 | BRD-A16444946 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44636 | BRD-A16444946 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
45070 | BRD-A16444946 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.92 | 0.32 |
45869 | BRD-A16444946 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.11 | 0.92 |
46181 | BRD-A16444946 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.36 | 1.26 | 1.29 |
46498 | BRD-A16444946 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
96586 | BRD-A16444946 | A375 | 3.33 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
96656 | BRD-A16444946 | PC3 | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |