CMap Candidate Details
Structure:
CMap ID: | C01715 |
Pert ID: | BRD-A70407468 |
Compound Name: | PSB-36 |
Targets: | ADORA1 |
MoA: | Adenosine receptor antagonist |
SMILES: | CCCCn1c(=O)n(CCCO)c2nc([nH]c2c1=O)C12CC3CC1CC(C2)C3 |
InchiKey: | CIBIXJYFYPFMTN-UHFFFAOYSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
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 |