CMap Candidate Details
Structure:
| CMap ID: | C04969 |
| Pert ID: | BRD-K08111712 |
| Compound Name: | BRD-K08111712 |
| Targets: | -- |
| MoA: | -- |
| SMILES: | OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O |
| InchiKey: | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Compound Aliases: | chloramphenicol |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 51307 | BRD-K08111712 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 51423 | BRD-K08111712 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 91434 | BRD-K08111712 | HUH7 | 10 uM | 72 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |