BDBM50289485 CHEMBL289247::N-[1-Octadecyloxymethyl-3-(1H-tetrazol-5-yl)-propyl]-acetamide

SMILES CCCCCCCCCCCCCCCCCCOCC(CCc1nnn[nH]1)NC(C)=O

InChI Key InChIKey=FRBLQYPFUNBSEF-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 = 50289485   

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

Curated by ChEMBL
LigandPNGBDBM50289485(CHEMBL289247 | N-[1-Octadecyloxymethyl-3-(1H-tetra...)
Affinity DataIC50:  570nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair
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