BDBM50285800 4-Hydroxy-3-[3-(2-methyl-allyloxy)-phenyl]-5-prop-(E)-ylidene-1,5-dihydro-pyrrol-2-one::CHEMBL87065

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

InChI Key InChIKey=RGEOFUKDZUBSBM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285800   

LigandPNGBDBM50285800(4-Hydroxy-3-[3-(2-methyl-allyloxy)-phenyl]-5-prop-...)
Affinity DataIC50: 3.00E+3nMAssay 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