BDBM50019109 CHEMBL3288361

SMILES: CCOC(CC(O)=O)c1ccc(OCc2ccccc2)nc1

InChI Key: InChIKey=OMDBGSHEULCSDV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50019109   

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 (Rattus norvegicus)	BDBM50019109 (CHEMBL3288361) Show SMILES CCOC(CC(O)=O)c1ccc(OCc2ccccc2)nc1 Show InChI InChI=1S/C17H19NO4/c1-2-21-15(10-17(19)20)14-8-9-16(18-11-14)22-12-13-6-4-3-5-7-13/h3-9,11,15H,2,10,12H2,1H3,(H,19,20)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	760	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at rat GPR40 expressed in CHO cells by calcium flux assay				Bioorg Med Chem Lett 24: 2949-53 (2014) Article DOI: 10.1016/j.bmcl.2014.04.065 BindingDB Entry DOI: 10.7270/Q2WD424Z
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50019109 (CHEMBL3288361) Show SMILES CCOC(CC(O)=O)c1ccc(OCc2ccccc2)nc1 Show InChI InChI=1S/C17H19NO4/c1-2-21-15(10-17(19)20)14-8-9-16(18-11-14)22-12-13-6-4-3-5-7-13/h3-9,11,15H,2,10,12H2,1H3,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	230	n/a	n/a	n/a	n/a
Daiichi Sankyo Co., Ltd. Curated by ChEMBL					Assay Description Agonist activity at human GPR40 expressed in CHO cells by calcium flux assay				Bioorg Med Chem Lett 24: 2949-53 (2014) Article DOI: 10.1016/j.bmcl.2014.04.065 BindingDB Entry DOI: 10.7270/Q2WD424Z
					More data for this Ligand-Target Pair