BDBM50433720 CHEMBL2381318

SMILES: OC(=O)C[C@@H]1COc2cc3OC(COc3cc12)c1cccc(c1)-c1ccccc1F

InChI Key: InChIKey=CUKJITWBNJEOLQ-ADRQNKRLSA-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 = 50433720   

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))	BDBM50433720 (CHEMBL2381318) Show SMILES OC(=O)C[C@@H]1COc2cc3OC(COc3cc12)c1cccc(c1)-c1ccccc1F |r| Show InChI InChI=1S/C24H19FO5/c25-19-7-2-1-6-17(19)14-4-3-5-15(8-14)23-13-29-21-10-18-16(9-24(26)27)12-28-20(18)11-22(21)30-23/h1-8,10-11,16,23H,9,12-13H2,(H,26,27)/t16-,23?/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	73	n/a	n/a	n/a	n/a
Shanghai Hengrui Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Agonist activity at human GPR40 transfected in CHO cells by calcium flux assay				Bioorg Med Chem Lett 23: 2920-4 (2013) Article DOI: 10.1016/j.bmcl.2013.03.060 BindingDB Entry DOI: 10.7270/Q26M3878
					More data for this Ligand-Target Pair