BDBM50206906 (+/-)-3-O-[4-(4,5-dihydro-5-oxo-1,2,4-4H-oxadiazol-3-yl)phenyl]-1-O-pentyl-2-Otetradecylglycerol::CHEMBL223574

SMILES CCCCCCCCCCCCCCOC(COCCCCC)COc1ccc(cc1)-c1nc(=O)o[nH]1

InChI Key InChIKey=RXTNOSOLPSMBDU-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 = 50206906   

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

Curated by ChEMBL
LigandPNGBDBM50206906((+/-)-3-O-[4-(4,5-dihydro-5-oxo-1,2,4-4H-oxadiazol...)
Affinity DataIC50:  8.30E+3nMAssay 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
LigandPNGBDBM50206906((+/-)-3-O-[4-(4,5-dihydro-5-oxo-1,2,4-4H-oxadiazol...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of pig group IB PLA2 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed