BDBM50107311 CHEMBL3600996

SMILES OC(=O)CCc1ccc(OCc2coc(n2)-c2ccccc2)cc1

InChI Key InChIKey=JXVRHKOSQABMFG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107311   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Enamine

Curated by ChEMBL
LigandPNGBDBM50107311(CHEMBL3600996)
Affinity DataEC50:  700nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells by FLIPR calcium flux assay in presence of 0.1% bovine serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed