CMap Candidate Details
Structure:
| CMap ID: | C00164 |
| Pert ID: | BRD-K96029467 |
| Compound Name: | alagebrium |
| Targets: | |
| MoA: | glycosylation inhibitor |
| SMILES: | Cc1sc[n+](CC(=O)c2ccccc2)c1C |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 121722 | BRD-K96029467 | A375 | 3.33 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.23 | 0.81 | 0.09 |
| 129796 | BRD-K96029467 | HA1E | 0.25 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.13 | 0.81 |
| 129835 | BRD-K96029467 | HEK293 | 0.25 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.31 | -1.05 | 0.72 |
| 129874 | BRD-K96029467 | HELA | 0.74 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 129898 | BRD-K96029467 | HT29 | 0.08 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.39 | -1.32 | 1.71 |
| 129961 | BRD-K96029467 | MCF10A | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 130004 | BRD-K96029467 | MCF??7.00 | 0.74 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.37 | 1.32 | 1.61 |
| 130046 | BRD-K96029467 | MDAMB231 | 0.74 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 130085 | BRD-K96029467 | PC3 | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 130117 | BRD-K96029467 | THP1 | 0.74 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 130163 | BRD-K96029467 | YAPC | 0.25 uM | 24 h | 0.24 | 1.02 | 0.12 | 0.0 | 0.0 | 0.0 |