BDBM50339481 3-(4-{[3-(2-Phenylethoxy)benzyl]oxy}phenyl)propanoic Acid::CHEMBL1688478

SMILES OC(=O)CCc1ccc(OCc2cccc(OCCc3ccccc3)c2)cc1

InChI Key InChIKey=UQZWYPAJOGBXLT-UHFFFAOYSA-N

Data  1 EC50

  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 = 50339481   

TargetFree fatty acid receptor 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50339481(3-(4-{[3-(2-Phenylethoxy)benzyl]oxy}phenyl)propano...)
Affinity DataEC50:  260nMAssay Description:Agonist activity against human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level by FLIPR assay in presence of 0.1% BS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed