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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50204343(CHEMBL245587 | N-[(S)-1-((S)-1-benzylcarbamoyl-2-p...)
Affinity DataIC50:  3.90E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed