CMap Candidate Details
Structure:
| CMap ID: | C01049 |
| Pert ID: | BRD-K06159959 |
| Compound Name: | CCMQ |
| Targets: | |
| MoA: | homoquinolinic acid binding inhibitor |
| SMILES: | OC(=O)Cc1cc2ccccc2nc1C(O)=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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 4045 | BRD-K06159959 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.23 | 0.82 | 0.1 |
| 4346 | BRD-K06159959 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4768 | BRD-K06159959 | PC3 | 10 uM | 6 h | 0.19 | 0.79 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4882 | BRD-K06159959 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44286 | BRD-K06159959 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 44829 | BRD-K06159959 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.95 | 0.4 |
| 45141 | BRD-K06159959 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45409 | BRD-K06159959 | HT29 | 10 uM | 6 h | -0.18 | -0.75 | 0.0 | -0.29 | -0.99 | 0.51 |
| 45640 | BRD-K06159959 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 45944 | BRD-K06159959 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.38 | -1.29 | 1.52 |
| 46264 | BRD-K06159959 | PHH | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 46580 | BRD-K06159959 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 100006 | BRD-K06159959 | U2OS | 10 uM | 6 h | 0.27 | 1.14 | 0.31 | 0.0 | 0.0 | 0.0 |