CMap Candidate Details
Structure:
| CMap ID: | C03871 |
| Pert ID: | BRD-K66956375 |
| Compound Name: | oleoylethanolamide |
| Targets: | CNR1|GPR119|GPR55|PPARA |
| MoA: | cannabinoid receptor agonist; glucose dependent insulinotropic receptor agonist; potassium channel blocker; PPAR receptor agonist |
| SMILES: | CCCCCCCC\C=C/CCCCCCCC(=O)NCCO |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 33643 | BRD-K66956375 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.96 | 0.34 |
| 33826 | BRD-K66956375 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.25 | -0.86 | 0.2 |
| 34153 | BRD-K66956375 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 34400 | BRD-K66956375 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 34663 | BRD-K66956375 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.45 | -1.51 | 15.35 |
| 34932 | BRD-K66956375 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35180 | BRD-K66956375 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35435 | BRD-K66956375 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.42 | -1.41 | 2.02 |
| 35982 | BRD-K66956375 | PC3 | 10 uM | 24 h | 0.2 | 0.85 | 0.01 | 0.0 | 0.0 | 0.0 |
| 36316 | BRD-K66956375 | PHH | 10 uM | 24 h | -0.28 | -1.15 | 0.43 | -0.3 | -1.02 | 0.61 |
| 36614 | BRD-K66956375 | SKB | 10 uM | 24 h | 0.23 | 0.95 | 0.07 | 0.0 | 0.0 | 0.0 |
| 36852 | BRD-K66956375 | VCAP | 10 uM | 24 h | 0.16 | 0.69 | 0.0 | 0.0 | 0.0 | 0.0 |
| 98924 | BRD-K66956375 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.39 |
| 99174 | BRD-K66956375 | NPC | 10 uM | 24 h | -0.25 | -1.04 | 0.21 | 0.0 | 0.0 | 0.0 |