BDBM50206909 1,3-O-di[4-(4,5-dihydro-5-oxo-4H-1,2,4-oxadiazol-3-yl)methylphenyl]-2-O-pentylglycerol::CHEMBL376244

SMILES CCCCCOC(COc1ccc(Cc2nc(=O)o[nH]2)cc1)COc1ccc(Cc2nc(=O)o[nH]2)cc1

InChI Key InChIKey=YZLZEXBVVJLLBY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206909   

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

Curated by ChEMBL
LigandPNGBDBM50206909(1,3-O-di[4-(4,5-dihydro-5-oxo-4H-1,2,4-oxadiazol-3...)
Affinity DataIC50:  3.05E+4nMAssay 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
LigandPNGBDBM50206909(1,3-O-di[4-(4,5-dihydro-5-oxo-4H-1,2,4-oxadiazol-3...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of pig group IB PLA2 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed