BDBM385613 (1R,2R)-2-(4-(5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)phenethyl) cyclopropanecarboxylic acid (Enantiomer 1; absolute stereochemistry shown is arbitrary)::US9938222, Example 26

SMILES CC1(C)Cc2cc(Cl)cc(c2O1)-c1ccc(CC[C@@H]2C[C@H]2C(O)=O)cc1

InChI Key InChIKey=IJHXJISUUSXKND-DNVCBOLYSA-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 = 385613   

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

US Patent
LigandPNGBDBM385613((1R,2R)-2-(4-(5-Chloro-2,2-dimethyl-2,3-dihydroben...)
Affinity DataEC50:  1.72E+3nMAssay 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