BDBM50379084 CHEMBL2012383

SMILES O[C@H]1CC\C=C\c2cc(O)cc(O)c2C(=O)OCC\C=C\[C@H]1O

InChI Key InChIKey=OQJISNAMOFGWCW-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 = 50379084   

LigandPNGBDBM50379084(CHEMBL2012383)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MNK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed