BDBM50110890 3-[3-(4-Decyloxy-phenoxy)-2-hydroxy-propylsulfanyl]-propionic acid::CHEMBL29393

SMILES CCCCCCCCCCOc1ccc(OCC(O)CSCCC(O)=O)cc1

InChI Key InChIKey=GOIVRLCSCPIHRB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50110890   

TargetCytosolic phospholipase A2 beta(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50110890(3-[3-(4-Decyloxy-phenoxy)-2-hydroxy-propylsulfanyl...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against cytosolic Phospholipase A2 (PLA2) by soluble assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed