CMap Candidate Details
Structure:
| CMap ID: | C00028 |
| Pert ID: | BRD-A01145011 |
| Compound Name: | zebularine |
| Targets: | DNMT1; CDA |
| MoA: | DNA methyltransferase inhibitor |
| SMILES: | OC[C@H]1O[C@H](C(O)[C@H]1O)n1cccnc1=O |
| InchiKey: | RPQZTTQVRYEKCR-JJFBUQMESA-N |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 8855 | BRD-A01145011 | A375 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9259 | BRD-A01145011 | AGS | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.34 | 1.2 | 1.09 |
| 9562 | BRD-A01145011 | H1299 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 9996 | BRD-A01145011 | HA1E | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10198 | BRD-A01145011 | HCC515 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.27 | -0.89 | 0.27 |
| 10376 | BRD-A01145011 | HCT116 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 10644 | BRD-A01145011 | HEPG2 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 11093 | BRD-A01145011 | HT29 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.2 | 0.71 | 0.02 |
| 11312 | BRD-A01145011 | NCIH2073 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 11633 | BRD-A01145011 | NCIH508 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.22 | 0.78 | 0.07 |
| 12518 | BRD-A01145011 | PC3 | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 12638 | BRD-A01145011 | SW480 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.28 | 0.98 | 0.38 |
| 13121 | BRD-A01145011 | U937 | 12 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 13410 | BRD-A01145011 | VCAP | 12 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 90535 | BRD-A01145011 | A549 | 4 uM | 6 h | -0.27 | -1.14 | 0.42 | 0.29 | 1.04 | 0.55 |
| 90543 | BRD-A01145011 | MCF??7.00 | 0.125 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |