BDBM50379080 CHEMBL2012396

SMILES COc1cc(O)cc2\C=C\CC[C@H](O)[C@H](O)CCC[C@H](C)OC(=O)c12

InChI Key InChIKey=SGAPQINNJDWPIZ-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 = 50379080   

LigandPNGBDBM50379080(CHEMBL2012396)
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