BDBM50206340 CHEMBL397954::N,N-dimethyl-1-[3-(4-octylphenoxy)-2-oxopropyl]indole-5-sulfonamide

SMILES CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(ccc23)S(=O)(=O)N(C)C)cc1

InChI Key InChIKey=GZJLLHSKWSYCDG-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 = 50206340   

TargetCytosolic phospholipase A2(Human)
University of MüNster

Curated by ChEMBL
LigandPNGBDBM50206340(N,N-dimethyl-1-[3-(4-octylphenoxy)-2-oxopropyl]ind...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human platelet cPLA2-alpha assessed as arachidonic acid release by vesicle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed