BDBM50370491 CHEMBL611110

SMILES Nc1nc2c(ncn2C2O[C@H](CO[PH](=O)[O-])[C@@H](O)[C@H]2O)c(=O)[nH]1

InChI Key InChIKey=NKPRSPKWPQPFTK-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 = 50370491   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370491BDBM50370491(CHEMBL611110)
Affinity DataIC50: 1.30E+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