| Affecting Drugs | |
|---|---|
| Drug Name | PubMed Articles (year of publication) |
| (8R,9R,10R,11aS)-8,9-bis(4-(l3-methyl)phenoxy)-10-((4-(l3-methyl)phenoxy)methyl)-2-methoxy-9,10-dihydro-6H,8H,11aH-pyrano[3',2':5,6]pyrano[3,2-c]chromen-6-one | |
| 3-[ethoxy-(1-piperidylamino)phosphoryl]oxy-2-(hydroxymethyl)-6-(trifluoromethyl)phenol | |
| 5-[ethoxy-(1-piperidylamino)phosphoryl]oxy-4-(hydroxymethyl)-2-(trifluoromethyl)benzene-1,3-diol | |
| amiprophos-methyl | |
| Chelerythrine | |
| Chelidonine | |
| Coptisine | |
| cyclosporin A | |
| In silico prediction of protein targets of antimalarial compounds, suggested target | |
| Nmr structure, suggested target | |
| N-phenyl carbamate chloropropham | |
| oryzalin | |
| pyrazon [5-amino-4-chloro-2-phenyl-3(2H)-pyridazinone] | |
| Trifluralin | |