BDBM50206905 (S)-3-(4-(2-(tetradecyloxy)-3-(trityloxy)propoxy)phenyl)-1,2,4-oxadiazol-5(4H)-one::CHEMBL220573

SMILES CCCCCCCCCCCCCCO[C@@H](COc1ccc(cc1)-c1nc(=O)o[nH]1)COC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=GKFYIXXLQZISEA-RWYGWLOXSA-N

Data  2 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 2 hits for monomerid = 50206905   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50206905((S)-3-(4-(2-(tetradecyloxy)-3-(trityloxy)propoxy)p...)
Affinity DataIC50:  330nMAssay Description:Inhibition of human group IIA PLA2 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, major isoenzyme(Sus scrofa (pig))
Université

Curated by ChEMBL
LigandPNGBDBM50206905((S)-3-(4-(2-(tetradecyloxy)-3-(trityloxy)propoxy)p...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of pig group IB PLA2 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed