BDBM50289492 CHEMBL34624::N-[1-Octadecyloxymethyl-2-(toluene-4-sulfonylamino)-ethyl]-acetamide

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

InChI Key InChIKey=DBKLELNHJWMOQZ-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 = 50289492   

TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289492(CHEMBL34624 | N-[1-Octadecyloxymethyl-2-(toluene-4...)
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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