BDBM382132 4-(4-([1,1'-bi(cyclohexane)]-1,1'-dien-2-ylmethoxy)phenyl) butanoic Acid::US10273230, Compound of Example 10

SMILES: OC(=O)CCCc1ccc(OCC2=C(CCCC2)C2=CCCCC2)cc1

InChI Key: InChIKey=CBTWKPOGAWRUPV-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 = 382132   

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
G-protein coupled receptor 120 (Homo sapiens (Human))	BDBM382132 (4-(4-([1,1'-bi(cyclohexane)]-1,1'-dien-2-ylmethoxy...) Show SMILES OC(=O)CCCc1ccc(OCC2=C(CCCC2)C2=CCCCC2)cc1 |t:12,19| Show InChI InChI=1S/C23H30O3/c24-23(25)12-6-7-18-13-15-21(16-14-18)26-17-20-10-4-5-11-22(20)19-8-2-1-3-9-19/h8,13-16H,1-7,9-12,17H2,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	2.75E+3	n/a	n/a	n/a	n/a
IRBM/Merck					Assay Description Beta (β) arrestin 2 Interaction Assay (BRET assay) was performed using CHO-K1 cells stably expressing the GPR120 receptor using β-galactosi...				Bioorg Med Chem Lett 18: 3456-61 (2008) BindingDB Entry DOI: 10.7270/Q2154KBP
					More data for this Ligand-Target Pair