BDBM50370481 CHEMBL611113

SMILES Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccccc1)cn2C1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O

InChI Key InChIKey=WMKJRKYLDWLLPS-UHFFFAOYSA-M

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 = 50370481   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370481BDBM50370481(CHEMBL611113)
Affinity DataIC50: 2.20E+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