BDBM50410169 CHEMBL2021409

SMILES COC(=O)C(Cc1ccccc1)NP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)C)[C@@H]1OC(C)C

InChI Key InChIKey=DDTILYYEKMXGSN-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 = 50410169   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410169BDBM50410169(CHEMBL2021409)
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