Title: Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.
Journal: International journal of molecular sciences 20110101
15128-52-6
20955-75-3
35308-68-0
69595-03-5
6577-95-3
23456-78-2
1378947-22-8 | 6-Bromo-2-chloro-1-methyl-1h-benzimidazole | AA0013YN | MFCD18073561
1331776-42-1 | Methyl 4-(bromomethyl)cyclohexanecarboxylate | AA0014AH | MFCD29921565
133373-24-7 | Fmoc-N-Me-Tyr(tBu)-OH | AA0014O9 | MFCD02684471
1214361-39-3 | 2-Amino-3-Bromo-6-trifluoromethylpyridine | AA0014U7 | MFCD13185328
1215205-80-3 | 2'-Hydroxy-3'-methoxybiphenyl-3-carboxylic acid | AA00152N | MFCD15143532
1215916-40-7 | Methyl 5-bromo-2-methylpyridine-3-carboxylate | AA0015A5 | MFCD13705366
1217500-61-2 | Oxindole-6-boronic acid | AA0015OI | MFCD12913936
1217792-29-4 | (R)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride | AA0015WD | MFCD06659212
1218790-63-6 | 2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid | AA00166P | MFCD15143467
1219454-89-3 | 2-(Difluoromethylsulfonyl)pyridine | AA0016CO | MFCD17010193