BDBM22519 3-{4-[({4-[(dimethylamino)methyl]phenyl}methyl)amino]phenyl}propanoic acid::carboxylic acid agonist, 36

SMILES: CN(C)Cc1ccc(CNc2ccc(CCC(O)=O)cc2)cc1

InChI Key: InChIKey=HKQFAVWFSXLJEQ-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 = 22519   

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))	BDBM22519 (3-{4-[({4-[(dimethylamino)methyl]phenyl}methyl)ami...) Show SMILES CN(C)Cc1ccc(CNc2ccc(CCC(O)=O)cc2)cc1 Show InChI InChI=1S/C19H24N2O2/c1-21(2)14-17-5-3-16(4-6-17)13-20-18-10-7-15(8-11-18)9-12-19(22)23/h3-8,10-11,20H,9,12-14H2,1-2H3,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>3.16E+4	n/a	n/a	n/a	22
GSK					Assay Description The reporter assay for the stable hGPR40-Gal4-Elk1/5xGal4-luc+-expressing CHO cells was first carried out in the serum-free medium in the presence of...				Bioorg Med Chem Lett 17: 1584-9 (2007) Article DOI: 10.1016/j.bmcl.2006.12.084 BindingDB Entry DOI: 10.7270/Q2862DRR
					More data for this Ligand-Target Pair