BDBM50204352 (2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-2-methyl-1-{[(1S)-1-{[(4-pentylphenyl)methyl]carbamoyl}-2-phenylethyl]carbamoyl}propyl]carbamoyl}phenyl)pentanamide::CHEMBL394250

SMILES CCCCCc1ccc(CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)c2ccc(NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)cc2)C(C)C)cc1

InChI Key InChIKey=GPLXYDIDVAUKCT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204352   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204352BDBM50204352((2S)-5-carbamimidamido-2-acetamido-N-(4-{[(1S)-2-m...)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed