BDBM50204347 CHEMBL248369::N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-4-(2-guanidinoethyl)benzamide

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-c1ccc(-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-c1ccccc1

InChI Key InChIKey=NXTVKLBQGKVUEH-SVBPBHIXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204347   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Yale University

Curated by ChEMBL
LigandPNGBDBM50204347(CHEMBL248369 | N-((S)-1-((S)-1-(benzylamino)-1-oxo...)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed