CMap Candidate Details
Structure:
CMap ID: | C01434 |
Pert ID: | BRD-A60197193 |
Compound Name: | amisulpride |
Targets: | DRD2; DRD3 |
MoA: | Dopamine receptor antagonist |
SMILES: | CCN1CCCC1CNC(=O)c1cc(c(N)cc1OC)S(=O)(=O)CC |
InchiKey: | NTJOBXMMWNYJFB-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) |
---|---|---|---|---|---|---|---|---|---|---|
7094 | BRD-A60197193 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.37 | -1.24 | 1.3 |
7565 | BRD-A60197193 | HCC515 | 10 uM | 6 h | -0.24 | -1.01 | 0.17 | 0.0 | 0.0 | 0.0 |
7960 | BRD-A60197193 | HT29 | 10 uM | 6 h | 0.24 | 1.01 | 0.11 | 0.0 | 0.0 | 0.0 |
8599 | BRD-A60197193 | VCAP | 10 uM | 24 h | 0.28 | 1.15 | 0.33 | -0.23 | -0.78 | 0.1 |
24391 | BRD-A60197193 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
24730 | BRD-A60197193 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25073 | BRD-A60197193 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.33 | 1.15 | 0.9 |
51897 | BRD-A60197193 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |