BDBM382134 4-(4-((2-(4-(1-cyanocyclopropyl)phenyl)cyclohept-1-en-1-yl)methoxy)phenyl) butanoic Acid::US10273230, Compound of Example 15::US10273230, Compound of Example 21

SMILES OC(=O)CCCc1ccc(OCC2=C(CCCCC2)c2ccc(cc2)C2(CC2)C#N)cc1

InChI Key InChIKey=SNPKVLSBUTXDAH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 382134   

TargetFree fatty acid receptor 4(Homo sapiens (Human))
Piramal Enterprises

US Patent
LigandPNGBDBM382134(4-(4-((2-(4-(1-cyanocyclopropyl)phenyl)cyclohept-1...)
Affinity DataEC50:  2.75E+3nMAssay Description:Beta (β) arrestin 2 Interaction Assay (BRET assay) was performed using CHO-K1 cells stably expressing the GPR120 receptor using β-galactosi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetFree fatty acid receptor 4(Homo sapiens (Human))
Piramal Enterprises

US Patent
LigandPNGBDBM382134(4-(4-((2-(4-(1-cyanocyclopropyl)phenyl)cyclohept-1...)
Affinity DataEC50:  275nMAssay Description:Beta (β) arrestin 2 Interaction Assay (BRET assay) was performed using CHO-K1 cells stably expressing the GPR120 receptor using β-galactosi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent