CMap Candidate Details
Structure:
| CMap ID: | C10492 |
| Pert ID: | BRD-K25591257 |
| Compound Name: | resveratrol |
| Targets: | SIRT1; PTGS1; PTGS2 |
| MoA: | SIRT activator; Cytochrome P450 inhibitor |
| SMILES: | Oc1ccc(C=Cc2cc(O)cc(O)c2)cc1 |
| InchiKey: | LUKBXSAWLPMMSZ-UHFFFAOYSA-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 1567 | BRD-K25591257 | HA1E | 10 uM | 24 h | 0.22 | 0.9 | 0.02 | 0.22 | 0.76 | 0.05 |
| 2094 | BRD-K25591257 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2231 | BRD-K25591257 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 2548 | BRD-K25591257 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 41749 | BRD-K25591257 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42080 | BRD-K25591257 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42334 | BRD-K25591257 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.12 | 0.77 |
| 42659 | BRD-K25591257 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42964 | BRD-K25591257 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43306 | BRD-K25591257 | MCF??7.00 | 10 uM | 6 h | -0.23 | -0.96 | 0.09 | 0.0 | 0.0 | 0.0 |
| 43526 | BRD-K25591257 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43824 | BRD-K25591257 | PHH | 10 uM | 24 h | -0.25 | -1.03 | 0.2 | 0.25 | 0.87 | 0.18 |
| 44094 | BRD-K25591257 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |