Title: Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.
Journal: Bioorganic & medicinal chemistry 20091001
89782-62-7
144-82-1
349614-28-4
855426-28-7
1334378-92-5
2470130-12-0
168540-07-6 | tert-Butyl (1-(hydroxymethyl)cyclopentyl)carbamate | AA001Y1R | MFCD04038539
1689-84-5 | Bromoxynil | AA001YA7 | MFCD00002153
17321-94-7 | 4-tert-Butylpyrimidin-2-amine | AA001YMY | MFCD01646229
173528-92-2 | HMN-154 | AA001YXE | MFCD00945104
173850-51-6 | 1-[(5-Methylisoxazol-3-yl)methyl]piperazine | AA001Z5A | MFCD04972825
17420-30-3 | 2-Amino-5-nitrobenzonitrile | AA001ZFZ | MFCD22631666
174603-38-4 | 3-(2-Chloro-4-fluoro-phenyl)-propionic acid | AA001ZQ1 | MFCD06656905
1750-79-4 | 4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol | AA00200J | MFCD00469202
175136-94-4 | 1,4-DITHIANE-2-CARBONITRILE | AA00207I | MFCD00053061
175202-75-2 | 4-(2-Thienyl)pyrimidine-2-thiol | AA0020F9 | MFCD00085173