BDBM50208902 2-(4-ethoxyphenoxy)-5-(3-octadecyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate::CHEMBL241147

SMILES CCCCCCCCCCCCCCCCCc1cc(=O)n([nH]1)-c1ccc(Oc2ccc(OCC)cc2)c(c1)S([O-])(=O)=O

InChI Key InChIKey=VCJYOCUJYYEKCC-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 = 50208902   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Sankyo

Curated by ChEMBL
LigandPNGBDBM50208902(2-(4-ethoxyphenoxy)-5-(3-octadecyl-5-oxo-4,5-dihyd...)
Affinity DataIC50:  1.70E+4nMAssay Description:Antagonist activity at human S1P1 receptor expressed in CHO cell membrane by cAMP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed