BDBM50289491 CHEMBL33529::N-[1-[(Octadecyloxy)methyl]-3-(methylsulfinyl)propyl]acetamide

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

InChI Key InChIKey=YUYRNVUOLQZFTQ-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 = 50289491   

LigandPNGBDBM50289491(N-[1-[(Octadecyloxy)methyl]-3-(methylsulfinyl)prop...)
Affinity DataIC50: 6.00E+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
In Depth
Date in BDB:
9/27/2012
Entry Details Article