BDBM50206341 3-{1-[3-(4-octylphenoxy)-2-oxopropyl]indol-5-yl}-4,5-dihydro-1,2,4-oxadiazol-5-one::CHEMBL241891

SMILES CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(ccc23)-c2nc(=O)o[nH]2)cc1

InChI Key InChIKey=JYJSGIGNRCHKNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206341   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
University Of MüNster

Curated by ChEMBL
LigandPNGBDBM50206341(3-{1-[3-(4-octylphenoxy)-2-oxopropyl]indol-5-yl}-4...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of human platelet cPLA2-alpha assessed as arachidonic acid release by vesicle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed