BDBM50339461 3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid::CHEMBL1688458

SMILES: OC(=O)CCc1ccc(OCc2cccc(Oc3ccccc3)c2)cc1

InChI Key: InChIKey=BWNUDKFBKGPSBH-UHFFFAOYSA-N

Data: 5 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50339461   

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)	BDBM50339461 (3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	34	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50339461 (3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	63.1	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Human)	BDBM50339461 (3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	562	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50339461 (3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	57	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Human)	BDBM50339461 (3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	968	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair