BDBM301767 ((S)-6-{(R)-7-Fluoro-4-[4-(2-methylthiazol-4-yl)phenoxy]-indan-1-yloxy}-2,3-dihydrobenzofuran-3-yl)-acetic acid methyl ester::US9597310, 57

SMILES: COC(=O)C[C@@H]1COc2cc(O[C@@H]3CCc4c3c(F)ccc4Oc3ccc(cc3)-c3csc(C)n3)ccc12

InChI Key: InChIKey=RVHJUFBNZBUFGE-XHCCPWGMSA-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 = 301767   

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))	BDBM301767 (((S)-6-{(R)-7-Fluoro-4-[4-(2-methylthiazol-4-yl)ph...) Show SMILES COC(=O)C[C@@H]1COc2cc(O[C@@H]3CCc4c3c(F)ccc4Oc3ccc(cc3)-c3csc(C)n3)ccc12 |r| Show InChI InChI=1S/C30H26FNO5S/c1-17-32-25(16-38-17)18-3-5-20(6-4-18)36-26-12-10-24(31)30-23(26)9-11-27(30)37-21-7-8-22-19(13-29(33)34-2)15-35-28(22)14-21/h3-8,10,12,14,16,19,27H,9,11,13,15H2,1-2H3/t19-,27-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
Boehringer Ingelheim International GmbH US Patent					Assay Description IP1 accumulation measurements using the IPOne assay system 1321N1 cells stably expressing human GPR40 receptor (Euroscreen, Belgium) are seeded 24 h ...				US Patent US9597310 (2017) BindingDB Entry DOI: 10.7270/Q2RX9F3W
					More data for this Ligand-Target Pair