BDBM50256742 CHEMBL475053::sodium 2-(4-((2',6'-dimethylbiphenyl-3-yl)methoxy)benzyl)-3,5-dioxo-1,2,4-oxadiazolidin-4-ide

SMILES Cc1cccc(C)c1-c1cccc(COc2ccc(Cn3oc(=O)[n-]c3=O)cc2)c1

InChI Key InChIKey=IBJSNKQFWUJSQW-UHFFFAOYSA-M

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256742   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Piramal Life Sciences

Curated by ChEMBL
LigandPNGBDBM50256742(CHEMBL475053 | sodium 2-(4-((2',6'-dimethylbipheny...)
Affinity DataEC50:  260nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed