BDBM50204343 CHEMBL245587::N-[(S)-1-((S)-1-benzylcarbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-4-(2-guanidino-ethylamino)-benzamide
SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-c1ccc(-[#7]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-c1ccccc1
InChI Key InChIKey=CZVWIRWEDROEHR-SVBPBHIXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204343
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Yale University
Curated by ChEMBL
Yale University
Curated by ChEMBL
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair