BDBM286178 3-(4-((5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methoxy)bicyclo[2.2.1]heptan-1-yl)propanoic acid::US9518000, Example 71

SMILES: CC1(C)Cc2cc(Cl)cc(COC34CCC(CCC(O)=O)(CC3)C4)c2O1

InChI Key: InChIKey=IJYQINXYEJMYHR-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 = 286178   

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 4 (Homo sapiens (Human))	BDBM286178 (3-(4-((5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran...) Show SMILES CC1(C)Cc2cc(Cl)cc(COC34CCC(CCC(O)=O)(CC3)C4)c2O1 Show InChI InChI=1S/C21H27ClO4/c1-19(2)11-14-9-16(22)10-15(18(14)26-19)12-25-21-7-5-20(13-21,6-8-21)4-3-17(23)24/h9-10H,3-8,11-13H2,1-2H3,(H,23,24)	Reactome pathway KEGG GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	6.64E+3	n/a	n/a	n/a	25
Bristol-Myers Squibb Company US Patent					Assay Description The human and mouse GPR120-mediated intracellular phosphorylated ERK assays were established using CHOA12 cells stably transfected with the short for...				US Patent US9518000 (2016) BindingDB Entry DOI: 10.7270/Q2GH9M00
					More data for this Ligand-Target Pair