BDBM50289480 CHEMBL284373::N-{1-(Octadecyloxymethyl)-3-[(4-methylphenyl)sulfinyl]propyl}acetamide

SMILES CCCCCCCCCCCCCCCCCCOCC(CCS(=O)c1ccc(C)cc1)NC(C)=O

InChI Key InChIKey=DMWNPZHTTLREEX-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 = 50289480   

LigandPNGBDBM50289480(N-{1-(Octadecyloxymethyl)-3-[(4-methylphenyl)sulfi...)
Affinity DataIC50: 2.00E+5nMAssay Description:Compound was tested for the Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay; inactiveMore data for this Ligand-Target Pair
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Date in BDB:
9/27/2012
Entry Details Article