CMap Candidate Details
Structure:
| CMap ID: | C00176 |
| Pert ID: | BRD-K06890060 |
| Compound Name: | alda-1 |
| Targets: | ALDH2 |
| MoA: | aldehyde dehydrogenase activator |
| SMILES: | Clc1cccc(Cl)c1C(=O)NCc1ccc2OCOc2c1 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 8903 | BRD-K06890060 | A375 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9084 | BRD-K06890060 | A549 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9656 | BRD-K06890060 | H1299 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.0 | 0.55 |
| 10028 | BRD-K06890060 | HA1E | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10300 | BRD-K06890060 | HCC515 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.3 | -1.02 | 0.58 |
| 10452 | BRD-K06890060 | HCT116 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.24 | 0.85 | 0.14 |
| 10721 | BRD-K06890060 | HEPG2 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10937 | BRD-K06890060 | HT29 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.1 | 0.86 |
| 11179 | BRD-K06890060 | MCF??7.00 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.1 | 0.7 |
| 11407 | BRD-K06890060 | NCIH2073 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 11704 | BRD-K06890060 | NCIH508 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 11976 | BRD-K06890060 | NCIH596 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.25 | -0.84 | 0.18 |
| 12257 | BRD-K06890060 | NOMO1 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 12495 | BRD-K06890060 | PC3 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 12722 | BRD-K06890060 | SW480 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 13201 | BRD-K06890060 | U937 | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.23 | -0.78 | 0.09 |
| 13574 | BRD-K06890060 | VCAP | 40 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |