BDBM50285805 4-Hydroxy-3-(3-phenoxy-phenyl)-5-prop-(E)-ylidene-1,5-dihydro-pyrrol-2-one::CHEMBL88333

SMILES CCC=C1NC(=O)C(C1=O)c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=DPFMVOKKFXVBHL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285805   

LigandPNGBDBM50285805(4-Hydroxy-3-(3-phenoxy-phenyl)-5-prop-(E)-ylidene-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of binding affinity of [3H]L-689,560 to the strychnine insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
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Date in BDB:
8/20/2010
Entry Details Article