CMap Candidate Details
Structure:
| CMap ID: | C01149 |
| Pert ID: | BRD-A47564106 |
| Compound Name: | tetrabenazine |
| Targets: | SLC18A2 |
| MoA: | Vesicular monoamine transporter inhibitor |
| SMILES: | COc1cc2CCN3CC(CC(C)C)C(=O)CC3c2cc1OC |
| InchiKey: | MKJIEFSOBYUXJB-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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 98496 | BRD-A47564106 | NEU | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | -0.21 | -0.72 | 0.04 |
| 98657 | BRD-A47564106 | NPC | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |