CMap Candidate Details
Structure:
| CMap ID: | C01320 |
| Pert ID: | BRD-K09255212 |
| Compound Name: | clioquinol |
| Targets: | OPRK1 |
| MoA: | chelating agent |
| SMILES: | Oc1c(I)cc(Cl)c2cccnc12 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 6721 | BRD-K09255212 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 7293 | BRD-K09255212 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 8644 | BRD-K09255212 | VCAP | 10 uM | 24 h | -0.2 | -0.84 | 0.0 | -0.19 | -0.64 | 0.01 |
| 100046 | BRD-K09255212 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 121188 | BRD-K09255212 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.13 | 0.99 |
| 121317 | BRD-K09255212 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.94 | 0.37 |
| 121346 | BRD-K09255212 | YAPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 129274 | BRD-K09255212 | HELA | 2.22 uM | 3 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 129299 | BRD-K09255212 | HT29 | 0.03 uM | 24 h | -0.23 | -0.97 | 0.11 | -0.26 | -0.88 | 0.24 |
| 129334 | BRD-K09255212 | MCF??7.00 | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |