BDBM286177 3-(4-((5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methoxy)bicyclo[2.2.1]heptan-1-yl)propan-1-ol::US9518000, Example 70

SMILES CC1(C)Cc2cc(Cl)cc(COC34CCC(CCCO)(CC3)C4)c2O1

InChI Key InChIKey=XZJAFRHUBMKSEC-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 = 286177   

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

US Patent
LigandPNGBDBM286177(3-(4-((5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran...)
Affinity DataEC50:  7.25E+3nMT: 2°CAssay Description:The human and mouse GPR120-mediated intracellular phosphorylated ERK assays were established using CHOA12 cells stably transfected with the short for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent