BDBM50165141 CHEMBL436762::disodium 2-amino-9-[(2R,4S,5R)-5-{[({[1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}phosphinato)oxy]methyl}-3,4-bis(propan-2-yloxy)oxolan-2-yl]-6-hydroxy-9H-purin-7-ium

SMILES CC(C)OC1[C@@H](OC(C)C)[C@@H](COP(=O)([O-])NC(Cc2c[nH]c3ccccc23)C(=O)[O-])O[C@H]1n1c[nH+]c2c(=O)[nH]c(N)nc21

InChI Key InChIKey=LCPCGPAGEYHJFP-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 = 50165141   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165141BDBM50165141(disodium 2-amino-9-[(2R,4S,5R)-5-{[({[1-carboxylat...)
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