BDBM50204358 (2S)-N-[(1S)-1-(benzylcarbamoyl)-2-phenylethyl]-2-({4-[(2S)-2-{[(2S)-1-[(2S)-2-(2-acetamidoacetamido)propanoyl]pyrrolidin-2-yl]formamido}propanamido]phenyl}formamido)-3-methylbutanamide::CHEMBL394041

SMILES CC(C)[C@H](NC(=O)c1ccc(NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)CNC(C)=O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1

InChI Key InChIKey=MJKQNIFOAISFEQ-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 = 50204358   

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

Curated by ChEMBL
LigandPNGBDBM50204358((2S)-N-[(1S)-1-(benzylcarbamoyl)-2-phenylethyl]-2-...)
Affinity DataIC50: 5.00E+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