BDBM369453 4-(4-((2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-fluorobenzyl)oxy)phenyl)butanoic acid::US10227360, Example 47

SMILES OC(=O)CCCc1ccc(OCc2cc(F)ccc2-c2nc3CCCc3s2)cc1

InChI Key InChIKey=LGEOLMQNNSDLSI-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 = 369453   

TargetFree fatty acid receptor 4(Human)
Piramal Enterprises

US Patent
LigandPNGBDBM369453(4-(4-((2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl...)
Affinity DataEC50:  260nMAssay 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
In Depth
Date in BDB:
12/27/2019
Entry Details
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