BDBM369438 4-(4-((2-(4-Cyclopropylthiazol-5-yl)-5-fluorobenzyl)oxy)phenyl)butanoic acid::US10227360, Example 32

SMILES OC(=O)CCCc1ccc(OCc2cc(F)ccc2-c2scnc2C2CC2)cc1

InChI Key InChIKey=UKDZNTKTVSOLIR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 369438   

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

US Patent
LigandPNGBDBM369438(4-(4-((2-(4-Cyclopropylthiazol-5-yl)-5-fluorobenzy...)
Affinity DataEC50:  2.75E+4nMAssay Description:Beta (β) arrestin 2 Interaction Assay (BRET assay) was performed using CHO-K1 cells stably expressing the GPR120L receptor using β-galactos...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent