BDBM50165119 2-Amino-9-((2R,4S,5R)-5-hydroxymethyl-3,4-diisopropoxy-tetrahydro-furan-2-yl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium::CHEMBL193547

SMILES CC(C)OC1[C@@H](OC(C)C)[C@@H](CO)O[C@H]1n1c[n+](C)c2c(=O)[nH]c(N)nc21

InChI Key InChIKey=BARSWAKIRRUMSK-UHFFFAOYSA-O

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 = 50165119   

TargetEukaryotic translation initiation factor 4E(Human)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165119BDBM50165119(2-Amino-9-((2R,4S,5R)-5-hydroxymethyl-3,4-diisopro...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against 7-methyl-GTP binding to eukaryotic translation initiation factor 4EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed