CMap Candidate Details
Structure:
| CMap ID: | C04315 |
| Pert ID: | BRD-K99498722 |
| Compound Name: | plinabulin |
| Targets: | |
| MoA: | tubulin polymerization inhibitor |
| SMILES: | CC(C)(C)c1[nH]cnc1\C=c1/[nH]c(=O)\c(=C\c2ccccc2)[nH]c1=O |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 33683 | BRD-K99498722 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 33950 | BRD-K99498722 | A549 | 10 uM | 6 h | 0.25 | 1.06 | 0.18 | -0.33 | -1.1 | 0.87 |
| 34224 | BRD-K99498722 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.12 | 0.93 |
| 34457 | BRD-K99498722 | HA1E | 10 uM | 6 h | 0.25 | 1.06 | 0.19 | 0.0 | 0.0 | 0.0 |
| 34726 | BRD-K99498722 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 35004 | BRD-K99498722 | HEPG2 | 10 uM | 6 h | -0.24 | -1.01 | 0.16 | 0.0 | 0.0 | 0.0 |
| 35238 | BRD-K99498722 | HT29 | 10 uM | 6 h | -0.23 | -0.95 | 0.09 | 0.0 | 0.0 | 0.0 |
| 35456 | BRD-K99498722 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.32 | -1.09 | 0.82 |
| 35648 | BRD-K99498722 | NEU | 10 uM | 24 h | 0.28 | 1.17 | 0.38 | 0.0 | 0.0 | 0.0 |
| 35879 | BRD-K99498722 | NPC | 10 uM | 24 h | -0.26 | -1.08 | 0.29 | 0.0 | 0.0 | 0.0 |
| 36018 | BRD-K99498722 | PC3 | 10 uM | 24 h | -0.2 | -0.83 | 0.0 | -0.23 | -0.77 | 0.09 |
| 36395 | BRD-K99498722 | PHH | 10 uM | 24 h | 0.19 | 0.81 | 0.0 | 0.0 | 0.0 | 0.0 |
| 36695 | BRD-K99498722 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 36906 | BRD-K99498722 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |