BDBM50107302 CHEMBL3601004

SMILES OC(=O)CCc1ccc(OCc2nc(no2)-c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=XHMOKJUURBBPQY-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107302   

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

Curated by ChEMBL
LigandPNGBDBM50107302(CHEMBL3601004)
Affinity DataEC50:  610nMAssay 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