CMap Candidate Details
Structure:
CMap ID: | C04531 |
Pert ID: | BRD-K54665485 |
Compound Name: | R-59022 |
Targets: | DGKA |
MoA: | diacylglycerol kinase inhibitor; protein kinase inhibitor |
SMILES: | Cc1nc2sccn2c(=O)c1CCN1CCC(CC1)=C(c1ccccc1)c1ccc(F)cc1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
6781 | BRD-K54665485 | A375 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7012 | BRD-K54665485 | A549 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7343 | BRD-K54665485 | HA1E | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7892 | BRD-K54665485 | HT29 | 10 uM | 24 h | 0.21 | 0.86 | 0.01 | 0.32 | 1.14 | 0.86 |
8285 | BRD-K54665485 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8393 | BRD-K54665485 | PC3 | 10 uM | 24 h | 0.23 | 0.98 | 0.09 | 0.33 | 1.15 | 0.9 |
8705 | BRD-K54665485 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99659 | BRD-K54665485 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.91 | 0.23 |