BDBM50316312 ((2R,3S,4R,5R)-5-(2-Amino-7-(4-carboxybenzyl)-6-oxo-1Hpurin-1-ium-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylphosphate::CHEMBL1095608

SMILES Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccc(C(=O)O)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]1O

InChI Key InChIKey=IIPLIRRYNLPNLW-UHFFFAOYSA-N

Data  1 Kd

  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 = 50316312   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316312BDBM50316312(((2R,3S,4R,5R)-5-(2-Amino-7-(4-carboxybenzyl)-6-ox...)
Affinity DataKd:  4.59E+3nMAssay Description:Binding affinity to mouse eIF4E expressed in Escherichia coli by fluorescence time-synchronized titration method in presence of KKRYDREFLLGFQFIFAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed