CMap Candidate Details
Structure:
CMap ID: | C05036 |
Pert ID: | BRD-K55468218 |
Compound Name: | spiperone |
Targets: | ADRA1A|ADRA1B|ADRA1D|DRD1|DRD2|DRD3|DRD4|DRD5|HTR1A|HTR1D|HTR2A|HTR2B|HTR2C|HTR6|HTR7 |
MoA: | dopamine receptor antagonist |
SMILES: | Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CNC2=O)c1ccccc1 |
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) |
---|---|---|---|---|---|---|---|---|---|---|
5468 | BRD-K55468218 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.93 | 0.27 |
5791 | BRD-K55468218 | HCC515 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.33 | -1.11 | 0.89 |
6204 | BRD-K55468218 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
6571 | BRD-K55468218 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
39146 | BRD-K55468218 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
39462 | BRD-K55468218 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
39717 | BRD-K55468218 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
40292 | BRD-K55468218 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.16 | -0.55 | 0.0 |
40483 | BRD-K55468218 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
40830 | BRD-K55468218 | NEU | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.29 | -0.97 | 0.46 |
41473 | BRD-K55468218 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
53461 | BRD-K55468218 | HEPG2 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.42 | -1.4 | 2.02 |
53594 | BRD-K55468218 | HUH7 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.28 | -0.95 | 0.41 |
53737 | BRD-K55468218 | PHH | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
98701 | BRD-K55468218 | NPC | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99670 | BRD-K55468218 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.27 | 0.96 | 0.34 |