CMap Candidate Details
Structure:
CMap ID: | C05790 |
Pert ID: | BRD-K10870738 |
Compound Name: | CDC |
Targets: | ALOX12 |
MoA: | Lipoxygenase inhibitor |
SMILES: | Oc1ccc(/C=C(/C#N)C(=O)OCC=Cc2ccccc2)cc1O |
InchiKey: | XGHYFEJMJXGPGN-CHLGNXTCSA-N |
Compound Aliases: | cdc |
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) |
---|---|---|---|---|---|---|---|---|---|---|
1543 | BRD-K10870738 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
1885 | BRD-K10870738 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
2373 | BRD-K10870738 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.09 | 0.67 |
2542 | BRD-K10870738 | VCAP | 10 uM | 24 h | 0.26 | 1.08 | 0.22 | -0.32 | -1.09 | 0.84 |
41722 | BRD-K10870738 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.24 | 0.86 | 0.16 |
41908 | BRD-K10870738 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.15 | 1.06 |
42293 | BRD-K10870738 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42626 | BRD-K10870738 | HEPG2 | 10 uM | 6 h | 0.29 | 1.22 | 0.48 | 0.0 | 0.0 | 0.0 |
42929 | BRD-K10870738 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43291 | BRD-K10870738 | MCF??7.00 | 10 uM | 6 h | -0.22 | -0.91 | 0.06 | -0.22 | -0.73 | 0.04 |
43486 | BRD-K10870738 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43790 | BRD-K10870738 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44067 | BRD-K10870738 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |