BDBM50204332 (2S)-N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}phenyl)-5-carbamimidamido-2-{[(2S)-1-[(2S)-2-(2-acetamidoacetamido)propanoyl]pyrrolidin-2-yl]formamido}pentanamide::CHEMBL396643

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-c1ccc(-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@@H]-2-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6]-[#7]-[#6](-[#6])=O)cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-c1ccccc1

InChI Key InChIKey=JVLKOWLJIIQYSQ-UAGSEINXSA-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 = 50204332   

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

Curated by ChEMBL
LigandPNGBDBM50204332((2S)-N-(4-{[(1S)-1-{[(1S)-1-(benzylcarbamoyl)-2-ph...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed