BDBM50339463 3-(4-{[3-(3-Methylphenoxy)benzyl]oxy}phenyl)propanoic Acid::CHEMBL1688460

SMILES: Cc1cccc(Oc2cccc(COc3ccc(CCC(O)=O)cc3)c2)c1

InChI Key: InChIKey=QVFXJBNJZWNSGZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50339463   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50339463 (3-(4-{[3-(3-Methylphenoxy)benzyl]oxy}phenyl)propan...) Show SMILES Cc1cccc(Oc2cccc(COc3ccc(CCC(O)=O)cc3)c2)c1 Show InChI InChI=1S/C23H22O4/c1-17-4-2-6-21(14-17)27-22-7-3-5-19(15-22)16-26-20-11-8-18(9-12-20)10-13-23(24)25/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	45	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Limited Curated by ChEMBL					Assay Description Agonist activity against human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level by FLIPR assay in presence of 0.1% BS...				J Med Chem 54: 1365-78 (2011) Article DOI: 10.1021/jm101405t BindingDB Entry DOI: 10.7270/Q2251JG7
					More data for this Ligand-Target Pair