CMap Candidate Details
Structure:
| CMap ID: | C05136 |
| Pert ID: | BRD-A13946108 |
| Compound Name: | sulindac |
| Targets: | AKR1B1|MAPK3|PPARD|PTGDR2|PTGS1|PTGS2 |
| MoA: | cyclooxygenase inhibitor |
| SMILES: | CC1=C(CC(O)=O)c2cc(F)ccc2C\1=C/c1ccc(cc1)S(C)=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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 49754 | BRD-A13946108 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 49932 | BRD-A13946108 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.35 | -1.18 | 1.14 |
| 50096 | BRD-A13946108 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50281 | BRD-A13946108 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50450 | BRD-A13946108 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 50626 | BRD-A13946108 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.36 | -1.21 | 1.24 |
| 50881 | BRD-A13946108 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.44 | -1.48 | 15.35 |
| 51089 | BRD-A13946108 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 98969 | BRD-A13946108 | NEU | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 99115 | BRD-A13946108 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |