BDBM50339472 3-(4-{[(2',6'-Dimethylbiphenyl-3-yl)methyl]sulfanyl}phenyl)-propanoic Acid::CHEMBL1688469

SMILES Cc1cccc(C)c1-c1cccc(CSc2ccc(CCC(O)=O)cc2)c1

InChI Key InChIKey=HVVDJDNHJLLYIJ-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 = 50339472   

TargetFree fatty acid receptor 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50339472(3-(4-{[(2',6'-Dimethylbiphenyl-3-yl)methyl]sulfany...)
Affinity DataEC50:  1.80E+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 Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed