CMap Candidate Details
Structure:
| CMap ID: | C04457 |
| Pert ID: | BRD-A70407468 |
| Compound Name: | PSB-36 |
| Targets: | ADORA1|ADORA2A|ADORA2B|ADORA3 |
| MoA: | adenosine receptor antagonist |
| SMILES: | CCCCn1c(=O)n(CCCO)c2nc([nH]c2c1=O)C12CC3CC1CC(C2)C3 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 6681 | BRD-A70407468 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.99 | 0.5 |
| 6950 | BRD-A70407468 | A549 | 10 uM | 24 h | -0.21 | -0.87 | 0.02 | 0.23 | 0.83 | 0.11 |
| 7257 | BRD-A70407468 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 7583 | BRD-A70407468 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 7799 | BRD-A70407468 | HT29 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 8275 | BRD-A70407468 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.12 | 0.76 |
| 8327 | BRD-A70407468 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.33 | 1.18 | 0.98 |
| 8614 | BRD-A70407468 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 100302 | BRD-A70407468 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |