CMap Candidate Details
Structure:
CMap ID: | C09665 |
Pert ID: | BRD-K22969690 |
Compound Name: | BRD-K22969690 |
Targets: | -- |
MoA: | -- |
SMILES: | OC[C@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O |
InchiKey: | WIIZWVCIJKGZOK-DTWKUNHWSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
99757 | BRD-K22969690 | U2OS | 10 uM | 6 h | -0.35 | -1.45 | 1.43 | 0.0 | 0.0 | 0.0 |
116309 | BRD-K22969690 | A375 | 0.04 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.3 | 1.08 | 0.65 |
116350 | BRD-K22969690 | A549 | 0.125 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
116441 | BRD-K22969690 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.24 | 0.86 | 0.15 |
116494 | BRD-K22969690 | HEPG2 | 10 uM | 24 h | 0.17 | 0.72 | 0.0 | 0.0 | 0.0 | 0.0 |
121391 | BRD-K22969690 | HA1E | 3.33 uM | 24 h | -0.27 | -1.14 | 0.42 | 0.0 | 0.0 | 0.0 |
121486 | BRD-K22969690 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.1 | 0.68 |
121534 | BRD-K22969690 | YAPC | 1.11 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
129475 | BRD-K22969690 | HELA | 0.25 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
129502 | BRD-K22969690 | HT29 | 2.22 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.2 | 0.69 | 0.01 |
129533 | BRD-K22969690 | MCF??7.00 | 0.08 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |