CMap Candidate Details
Structure:
CMap ID: | C01414 |
Pert ID: | BRD-A59215453 |
Compound Name: | lobelanidine |
Targets: | OPRM1; SLC18A2 |
MoA: | Opioid receptor antagonist; Dopamine receptor modulator; Acetylcholine receptor antagonist; Vesicular monoamine transporter ligand |
SMILES: | CN1C(CC(O)c2ccccc2)CCCC1CC(O)c3ccccc3 |
InchiKey: | OWGJQNXIWMMDTH-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) |
---|---|---|---|---|---|---|---|---|---|---|
1504 | BRD-A59215453 | HA1E | 10 uM | 24 h | -0.24 | -0.99 | 0.13 | -0.32 | -1.07 | 0.75 |
1835 | BRD-A59215453 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.31 | 1.1 | 0.68 |
2295 | BRD-A59215453 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
2783 | BRD-A59215453 | VCAP | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
42022 | BRD-A59215453 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.26 | 0.92 | 0.25 |
42221 | BRD-A59215453 | ASC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.34 | 1.19 | 1.03 |
42563 | BRD-A59215453 | HEPG2 | 10 uM | 6 h | -0.24 | -1.02 | 0.17 | 0.22 | 0.79 | 0.07 |
42870 | BRD-A59215453 | HT29 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43132 | BRD-A59215453 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
43422 | BRD-A59215453 | NPC | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
44018 | BRD-A59215453 | SKB | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
100242 | BRD-A59215453 | U2OS | 4 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |