CMap Candidate Details
Structure:
| CMap ID: | C05965 |
| Pert ID: | BRD-K27853494 |
| Compound Name: | 1s,2r-phenylpropanolamine |
| Targets: | ADRA1A|ADRA2A|ADRB1|ADRB2|DRD1 |
| MoA: | adrenergic receptor agonist |
| SMILES: | C[C@@H](N)[C@@H](O)c1ccccc1 |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|
| 51261 | BRD-K27853494 | MCF??7.00 | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |
| 51451 | BRD-K27853494 | PC3 | 10 uM | 24 h | -0.21 | -0.88 | 0.03 | -0.34 | -1.14 | 1.03 |
| 99793 | BRD-K27853494 | U2OS | 10 uM | 6 h | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 | 0.0 |