CMap Candidate Details
Structure:
| CMap ID: | C18579 |
| Pert ID: | BRD-K50711164 |
| Compound Name: | pentachlorophenol |
| Targets: | -- |
| MoA: | -- |
| SMILES: | Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl |
| InchiKey: | IZUPBVBPLAPZRR-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 52409 | BRD-K50711164 | HA1E | 20 uM | 6 h | 0.28 | 1.15 | 0.33 | -0.27 | -0.9 | 0.28 |
| 52489 | BRD-K50711164 | PC3 | 20 uM | 6 h | 0.2 | 0.84 | 0.0 | 0.21 | 0.73 | 0.03 |
| 52602 | BRD-K50711164 | A549 | 20 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 52839 | BRD-K50711164 | HEPG2 | 40 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.1 | 0.87 |