BDBM384313 (1R,2R)-2-(((2′,3-Difluoro-5′-phenoxy-[1,1′-biphenyl]-4-yl)oxy)methyl) cyclopropanecarboxylic acid (Enantiomer 1; absolute stereochemistry drawn in an arbitrary manner)::US9938222, Example 10

SMILES OC(=O)[C@@H]1C[C@H]1COc1ccc(cc1F)-c1cc(Oc2ccccc2)ccc1F

InChI Key InChIKey=CQUXGJOLCIJOLT-HNAYVOBHSA-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 = 384313   

TargetFree fatty acid receptor 4(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM384313((1R,2R)-2-(((2′,3-Difluoro-5′-phenoxy-...)
Affinity DataEC50:  80nMAssay Description:For the pERK assay, 3×106 cells/mL cryopreserved human and mouse cells were thawed rapidly in a 37° C. water bath and added to a T-225 flask containi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent