BDBM50165117 2-amino-6-hydroxy-9-[(2R,4S,5R)-5-[(phosphinatooxy)methyl]-3,4-bis(propan-2-yloxy)oxolan-2-yl]-9H-purin-7-ium; triethylazanium

SMILES CC(C)O[C@H]1[C@@H](COP([O-])=O)O[C@H](C1OC(C)C)n1c[nH+]c2c1nc(N)[nH]c2=O

InChI Key InChIKey=ITQYSMVMPNBHRU-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 = 50165117   

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

Curated by ChEMBL
LigandPNGBDBM50165117(2-amino-6-hydroxy-9-[(2R,4S,5R)-5-[(phosphinatooxy...)
Affinity DataIC50: 1.80E+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