Reaction Details Report a problem with these data
Target
RAC-alpha serine/threonine-protein kinase
Ligand
BDBM50338956
Substrate
n/a
Meas. Tech.
ChEMBL_727296 (CHEMBL1687390)
Ki
4300±n/a nM
Citation
 Ahad, AM; Zuohe, S; Du-Cuny, L; Moses, SA; Zhou, LL; Zhang, S; Powis, G; Meuillet, EJ; Mash, EA Development of sulfonamide AKT PH domain inhibitors. Bioorg Med Chem 19:2046-54 (2011) [PubMed]  Article 
Target
Name:
RAC-alpha serine/threonine-protein kinase
Synonyms:
AKT1 kinase | AKT1_MOUSE | Akt | Akt1 | PKB | PKB alpha | Protein kinase B | Protein kinase B alpha | Proto-oncogene c-Akt | RAC-PK-alpha | Rac | Thymoma viral proto-oncogene
Type:
PROTEIN
Mol. Mass.:
55700.67
Organism:
Mus musculus
Description:
ChEMBL_727296
Residue:
480
Sequence:
MNDVAIVKEGWLHKRGEYIKTWRPRYFLLKNDGTFIGYKERPQDVDQRESPLNNFSVAQCQLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWATAIQTVADGLKRQEEETMDFRSGSPSDNSGAEEMEVSLAKPKHRVTMNEFEYLKLLGKGTFGKVILVKEKATGRYYAMKILKKEVIVAKDEVAHTLTENRVLQNSRHPFLTALKYSFQTHDRLCFVMEYANGGELFFHLSRERVFSEDRARFYGAEIVSALDYLHSEKNVVYRDLKLENLMLDKDGHIKITDFGLCKEGIKDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHEKLFELILMEEIRFPRTLGPEAKSLLSGLLKKDPTQRLGGGSEDAKEIMQHRFFANIVWQDVYEKKLSPPFKPQVTSETDTRYFDEEFTAQMITITPPDQDDSMECVDSERRPHFPQFSYSASGTA
  
Inhibitor
Name:
BDBM50338956
Synonyms:
CHEMBL1685055 | Ethyl 2-(5-(4-Dodecylphenylsulfonamido)-1,3,4-thiadiazol-2-yl)acetate | US9320734, 120E
Type:
Small organic molecule
Emp. Form.:
C24H37N3O4S2
Mol. Mass.:
495.698
SMILES:
CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)Nc1nnc(CC(=O)OCC)s1
Structure:
Search PDB for entries with ligand similarity: