BDBM50208883 CHEMBL429810::sodium 2-(4-ethoxyphenoxy)-5-[3-(1-hydroxytridec-2-yn-1-yl)-2-thienyl]benzenesulfonate

SMILES CCCCCCCCCCC#CC(O)c1sccc1-c1ccc(Oc2ccc(OCC)cc2)c(c1)S([O-])(=O)=O

InChI Key InChIKey=OLQLWKMHGKLGPF-UHFFFAOYSA-M

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 = 50208883   

TargetSphingosine 1-phosphate receptor 1(Human)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50208883(sodium 2-(4-ethoxyphenoxy)-5-[3-(1-hydroxytridec-2...)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human S1P1 receptor expressed in CHO cell membrane by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed