Title: Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach.
Journal: Bioorganic & medicinal chemistry 20070101
1138323-75-7
1143525-35-2
1159138-98-3
118219-23-1
138402-13-8
150009-60-2
957062-74-7 | N-Ethyl 2-Bromo-4-trifluoromethoxybenzenesulfonamide | AA003SWE | MFCD09878394
6018-92-4 | NICKEL CITRATE | AA003T04 | MFCD03425999
106-52-5 | 4-Hydroxy-1-methylpiperidine | AA003T47 | MFCD00006500
630-07-9 | N-Pentatriacontane | AA003T7W | MFCD00059397
7307-55-3 | N-Undecylamine | AA003TBG | MFCD00008152
22006-17-3 | o-Toluidine hydrochloride | AA01X3P3 | MFCD00012959
27639-98-1 | PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE | AA003TK2 | MFCD00084743
60-82-2 | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | AA003TNX | MFCD00002288
83310-58-1 | 1H,1H,2H,2H-Perfluoroundecanoic acid potassium salt | AA003TSL | MFCD00042142
3681-78-5 | Propyl laurate | AA003TX5 | MFCD00056190