CMap Candidate Details
Structure:
| CMap ID: | C02311 |
| Pert ID: | BRD-K92577649 |
| Compound Name: | GBR-13069 |
| Targets: | SLC6A3 |
| MoA: | dopamine uptake inhibitor |
| SMILES: | Fc1ccc(cc1)C(OCCN1CCN(C\C=C\c2ccccc2)CC1)c1ccc(F)cc1 |
| InchiKey: | |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 4261 | BRD-K92577649 | HA1E | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 4503 | BRD-K92577649 | HCC515 | 10 uM | 24 h | 0.0 | 0.0 | 0.0 | -0.24 | -0.82 | 0.15 |
| 4828 | BRD-K92577649 | PC3 | 10 uM | 6 h | 0.27 | 1.14 | 0.32 | 0.27 | 0.95 | 0.31 |
| 5136 | BRD-K92577649 | VCAP | 10 uM | 6 h | -0.28 | -1.16 | 0.45 | -0.34 | -1.14 | 1.01 |