BDBM50316449 1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-yl)benzyl]-4-tetradecylpiperazine-2,3-dione::CHEMBL1096554

SMILES CCCCCCCCCCCCCCN1CCN(Cc2ccc(cc2)-c2nc(=O)o[nH]2)C(=O)C1=O

InChI Key InChIKey=JNVXMJNPLYZEAK-UHFFFAOYSA-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 = 50316449   

TargetPhospholipase A2, membrane associated(Human)
Paris Diderot University

Curated by ChEMBL
LigandPNGBDBM50316449(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-yl)...)
Affinity DataIC50: 4.07E+4nMAssay Description:Inhibition of human recombinant group 2A phospholipase A2 by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetPhospholipase A2, major isoenzyme(Pig)
Paris Diderot University

Curated by ChEMBL
LigandPNGBDBM50316449(1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-yl)...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of porcine group 1B phospholipase A2 by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed