BDBM50289483 CHEMBL34115::N-(3-Methanesulfonyl-1-octadecyloxymethyl-propyl)-acetamide

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

InChI Key InChIKey=ZNFNLQROJYHRLG-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 = 50289483   

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

Curated by ChEMBL
LigandPNGBDBM50289483(CHEMBL34115 | N-(3-Methanesulfonyl-1-octadecyloxym...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair
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