BDBM50085552 CHEMBL3427713

SMILES: CCO[C@@H](CC(O)=O)c1ccc(O[C@H]2CCc3c2cccc3C(F)(F)F)cc1

InChI Key: InChIKey=YHLQVQKZDZYMIP-OALUTQOASA-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 = 50085552   

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))	BDBM50085552 (CHEMBL3427713) Show SMILES CCO[C@@H](CC(O)=O)c1ccc(O[C@H]2CCc3c2cccc3C(F)(F)F)cc1 |r| Show InChI InChI=1S/C21H21F3O4/c1-2-27-19(12-20(25)26)13-6-8-14(9-7-13)28-18-11-10-15-16(18)4-3-5-17(15)21(22,23)24/h3-9,18-19H,2,10-12H2,1H3,(H,25,26)/t18-,19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	19	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 assessed as calcium flux by FLIPR assay				ACS Med Chem Lett 6: 266-70 (2015) Article DOI: 10.1021/ml500391n BindingDB Entry DOI: 10.7270/Q26T0PBH
					More data for this Ligand-Target Pair