BDBM22480 3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 9::3-[4-(hexyloxy)phenyl]-3-phenylpropanoic acid

SMILES: CCCCCCOc1ccc(cc1)C(CC(O)=O)c1ccccc1

InChI Key: InChIKey=UWMJXIBMHISJML-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22480   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Free fatty acid receptor 1 (Human)	BDBM22480 (3-[4-(hexyloxy)phenyl]-3-phenylpropanoic acid | 3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.88E+3	n/a	n/a	n/a	37
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