BDBM50344063 3-(4-(2,4-dichlorophenoxy)phenyl)propanoic acid::CHEMBL1777856

SMILES OC(=O)CCc1ccc(Oc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=FMPYGTZFTZZLBV-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 = 50344063   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344063(3-(4-(2,4-dichlorophenoxy)phenyl)propanoic acid | ...)
Affinity DataEC50:  1.36E+3nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells assessed as intracellular calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed