BDBM50204330 CHEMBL245987::N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-4-(guanidinomethyl)benzamide

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

InChI Key InChIKey=BTAMUMPPGOSNAH-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 = 50204330   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204330BDBM50204330(N-((S)-1-((S)-1-(benzylamino)-1-oxo-3-phenylpropan...)
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