CMap Candidate Details
Structure:
| CMap ID: | C01727 |
| Pert ID: | BRD-K22193694 |
| Compound Name: | dioxybenzone |
| Targets: | |
| MoA: | topical sunscreen agent |
| SMILES: | COc1ccc(C(=O)c2ccccc2O)c(O)c1 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 5194 | BRD-K22193694 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5309 | BRD-K22193694 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 5596 | BRD-K22193694 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6010 | BRD-K22193694 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 6172 | BRD-K22193694 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.14 | 1.01 |
| 6530 | BRD-K22193694 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.07 | 0.78 |
| 41918 | BRD-K22193694 | A549 | 10 uM | 24 h | 0.2 | 0.84 | 0.0 | 0.24 | 0.84 | 0.13 |
| 42326 | BRD-K22193694 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 42654 | BRD-K22193694 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43169 | BRD-K22193694 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 43517 | BRD-K22193694 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.29 | 1.04 | 0.54 |
| 43815 | BRD-K22193694 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 99752 | BRD-K22193694 | U2OS | 10 uM | 6 h | 0.25 | 1.04 | 0.15 | 0.0 | 0.0 | 0.0 |