BDBM22502 3-(4-{[(4-phenylphenyl)methyl]amino}phenyl)propanoic acid::carboxylic acid agonist, 19

SMILES: OC(=O)CCc1ccc(NCc2ccc(cc2)-c2ccccc2)cc1

InChI Key: InChIKey=DFSUQHIGGXWNAK-UHFFFAOYSA-N

Data: 3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 22502   

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)	BDBM22502 (3-(4-{[(4-phenylphenyl)methyl]amino}phenyl)propano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	251	n/a	n/a	n/a	22
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Free fatty acid receptor 1 (Human)	BDBM22502 (3-(4-{[(4-phenylphenyl)methyl]amino}phenyl)propano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	219	n/a	n/a	n/a	n/a
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Free fatty acid receptor 4 (Human)	BDBM22502 (3-(4-{[(4-phenylphenyl)methyl]amino}phenyl)propano...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.89E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair