BDBM50203778 2-(hexadecyloxy)-5-sulfobenzoic acid::CHEMBL387252

SMILES CCCCCCCCCCCCCCCCOc1ccc(cc1C(O)=O)S(O)(=O)=O

InChI Key InChIKey=XMOQPZLLKNFFIR-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 = 50203778   

TargetSphingosine 1-phosphate receptor 3(Human)
Toa Eiyo

Curated by ChEMBL
LigandPNGBDBM50203778(2-(hexadecyloxy)-5-sulfobenzoic acid | CHEMBL38725...)
Affinity DataIC50: 8.75E+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