BDBM50339478 3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]-2-methoxyphenyl}propanoic Acid::CHEMBL1688475

SMILES COc1cc(OCc2cccc(c2)-c2c(C)cccc2C)ccc1CCC(O)=O

InChI Key InChIKey=ABCSQINXDHMUDI-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 = 50339478   

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

Curated by ChEMBL
LigandPNGBDBM50339478(3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]-2-meth...)
Affinity DataEC50:  30nMAssay 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