BDBM50366475 CHEMBL1159973

SMILES CCCCCCCCOC[C@H](CO[P@@](O)(=O)OCCN)O[P@](O)(=O)CCCCCCC

InChI Key InChIKey=RCCNUBYROFOKAU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50366475   

LigandPNGBDBM50366475(CHEMBL1159973)
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was tested for the Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay; inactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article