CMap Candidate Details
Structure:
| CMap ID: | C02854 |
| Pert ID: | BRD-K45446451 |
| Compound Name: | JZL-184 |
| Targets: | MGLL |
| MoA: | monoacylglucerol lipase inhibitor |
| SMILES: | OC(C1CCN(CC1)C(=O)Oc1ccc(cc1)[N+]([O-])=O)(c1ccc2OCOc2c1)c1ccc2OCOc2c1 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 8943 | BRD-K45446451 | A375 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9205 | BRD-K45446451 | A549 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9429 | BRD-K45446451 | AGS | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9921 | BRD-K45446451 | HA1E | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10170 | BRD-K45446451 | HCC515 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10521 | BRD-K45446451 | HCT116 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10789 | BRD-K45446451 | HEPG2 | 12 uM | 6 h | 0.23 | 0.98 | 0.09 | -0.27 | -0.91 | 0.31 |
| 10976 | BRD-K45446451 | HT29 | 12 uM | 24 h | -0.2 | -0.84 | 0.0 | -0.22 | -0.73 | 0.04 |
| 11177 | BRD-K45446451 | MCF??7.00 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.25 | 0.88 | 0.19 |
| 11493 | BRD-K45446451 | NCIH2073 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 11771 | BRD-K45446451 | NCIH508 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 12323 | BRD-K45446451 | NOMO1 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.38 | 1.36 | 1.72 |
| 12493 | BRD-K45446451 | PC3 | 12 uM | 24 h | -0.28 | -1.17 | 0.48 | 0.0 | 0.0 | 0.0 |
| 12797 | BRD-K45446451 | SW480 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 13011 | BRD-K45446451 | THP1 | 12 uM | 6 h | 0.26 | 1.08 | 0.21 | 0.0 | 0.0 | 0.0 |
| 13278 | BRD-K45446451 | U937 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 13477 | BRD-K45446451 | VCAP | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |