BDBM50339492 3-{4-[(2-Phenoxybenzyl)oxy]phenyl}propanoic Acid::CHEMBL1688456

SMILES OC(=O)CCc1ccc(OCc2ccccc2Oc2ccccc2)cc1

InChI Key InChIKey=JOKNYDGDJBLSHN-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 = 50339492   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50339492(3-{4-[(2-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...)
Affinity DataEC50:  1.10E+3nMAssay 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 DepthDetails ArticlePubMed