CMap Candidate Details
Structure:
CMap ID: | C29812 |
Pert ID: | BRD-K86434416 |
Compound Name: | selegiline |
Targets: | MAOA; MAOB |
MoA: | Monoamine oxidase inhibitor |
SMILES: | C[C@H](Cc1ccccc1)N(C)CC#C |
InchiKey: | MEZLKOACVSPNER-GFCCVEGCSA-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) |
---|---|---|---|---|---|---|---|---|---|---|
24495 | BRD-K86434416 | A375 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.15 | 1.07 |
24960 | BRD-K86434416 | HT29 | 10 uM | 6 h | -0.25 | -1.03 | 0.2 | -0.32 | -1.07 | 0.77 |
25051 | BRD-K86434416 | MCF??7.00 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
25199 | BRD-K86434416 | PC3 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.34 | -1.15 | 1.07 |
25436 | BRD-K86434416 | VCAP | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50070 | BRD-K86434416 | A549 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50253 | BRD-K86434416 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
50425 | BRD-K86434416 | HCC515 | 10 uM | 6 h | -0.26 | -1.07 | 0.27 | 0.0 | 0.0 | 0.0 |
90960 | BRD-K86434416 | HUH7 | 20 uM | 72 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |