BDBM50203765 (E)-5-[1-(4-cetyloxyphenyl)-1-phenylmethylene]sulfohydrazonoisophthalic acid::CHEMBL218447

SMILES CCCCCCCCCCCCCCCCOc1ccc(cc1)C(=N\NS(=O)(=O)c1cc(cc(c1)C(O)=O)C(O)=O)\c1ccccc1

InChI Key InChIKey=CIYSHCQALNQVBY-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 = 50203765   

TargetSphingosine 1-phosphate receptor 3(Human)
Toa Eiyo

Curated by ChEMBL
LigandPNGBDBM50203765((E)-5-[1-(4-cetyloxyphenyl)-1-phenylmethylene]sulf...)
Affinity DataIC50: 9.74E+3nMAssay Description:Antagonist activity against human S1P3 receptor assessed as inhibition of S1P-induced intracellular calcium mobilization in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed