CMap Candidate Details
Structure:
CMap ID: | C12832 |
Pert ID: | BRD-K32795028 |
Compound Name: | 1-benzylimidazole |
Targets: | -- |
MoA: | -- |
SMILES: | C(c1ccccc1)n2ccnc2 |
InchiKey: | KKKDZZRICRFGSD-UHFFFAOYSA-N |
Compound Aliases: | 1-BENZYLIMIDAZOLE |
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) |
---|---|---|---|---|---|---|---|---|---|---|
21905 | BRD-K32795028 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
22279 | BRD-K32795028 | A549 | 10 uM | 6 h | 0.3 | 1.24 | 0.53 | 0.0 | 0.0 | 0.0 |
22475 | BRD-K32795028 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
22749 | BRD-K32795028 | HCC515 | 10 uM | 6 h | -0.17 | -0.73 | 0.0 | -0.35 | -1.18 | 1.14 |
23037 | BRD-K32795028 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
23338 | BRD-K32795028 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
23719 | BRD-K32795028 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
23845 | BRD-K32795028 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24146 | BRD-K32795028 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |