CMap Candidate Details
Structure:
CMap ID: | C04456 |
Pert ID: | BRD-K49027941 |
Compound Name: | PSB-1115 |
Targets: | ADORA1|ADORA2B|ADORA3 |
MoA: | adenosine receptor antagonist |
SMILES: | CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(O)(=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) |
---|---|---|---|---|---|---|---|---|---|---|
6764 | BRD-K49027941 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.32 | 1.14 | 0.86 |
7004 | BRD-K49027941 | A549 | 10 uM | 24 h | -0.21 | -0.87 | 0.02 | 0.2 | 0.7 | 0.02 |
7331 | BRD-K49027941 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7670 | BRD-K49027941 | HCC515 | 10 uM | 6 h | 0.24 | 1.02 | 0.13 | -0.32 | -1.07 | 0.76 |
8006 | BRD-K49027941 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.21 | -0.7 | 0.03 |
8101 | BRD-K49027941 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8378 | BRD-K49027941 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8690 | BRD-K49027941 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99597 | BRD-K49027941 | U2OS | 10 uM | 6 h | -0.2 | -0.82 | 0.0 | 0.28 | 0.98 | 0.37 |