CMap Candidate Details
Structure:
CMap ID: | C17463 |
Pert ID: | BRD-K47207162 |
Compound Name: | zimelidine |
Targets: | SLC6A4 |
MoA: | Serotonin reuptake inhibitor |
SMILES: | CN(C)C/C=C(c1ccc(Br)cc1)/c2cccnc2 |
InchiKey: | OYPPVKRFBIWMSX-CXUHLZMHSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
6883 | BRD-K47207162 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7160 | BRD-K47207162 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
7449 | BRD-K47207162 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8003 | BRD-K47207162 | HT29 | 10 uM | 6 h | -0.27 | -1.11 | 0.37 | 0.0 | 0.0 | 0.0 |
8130 | BRD-K47207162 | MCF??7.00 | 10 uM | 6 h | -0.22 | -0.92 | 0.06 | 0.25 | 0.88 | 0.19 |
8512 | BRD-K47207162 | PC3 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
8686 | BRD-K47207162 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
99575 | BRD-K47207162 | U2OS | 4 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |