BDBM50289478 CHEMBL418597::N-[1-Octadecyloxymethyl-3-(toluene-4-sulfonyl)-propyl]-acetamide

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

InChI Key InChIKey=WSVFXHPWSTVSPY-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 = 50289478   

LigandPNGBDBM50289478(N-[1-Octadecyloxymethyl-3-(toluene-4-sulfonyl)-pro...)
Affinity DataIC50: 5.00E+4nMAssay 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