BDBM50379074 CHEMBL2012389

SMILES C[C@H]1CC=C[C@@H](O)[C@@H](O)CCC(Cc2cc(O)cc(O)c2C(=O)O1)N=O

InChI Key InChIKey=ODNFFUZIQKBRCV-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 = 50379074   

LigandPNGBDBM50379074(CHEMBL2012389)
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