BDBM50084822 4-(2-((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)methoxy)ethyl)benzoic acid::4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethoxy]-ethyl}-benzoic acid::CHEMBL130846
SMILES OC(=O)c1ccc(CCOCc2ccc3ccc(OCc4ccc5ccccc5n4)cc3c2)cc1
InChI Key InChIKey=JHGWQJFSKCZPRM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084822
Affinity DataKi: 2.70nMAssay Description:In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]-LTD4 binding assay in guinea pig lung membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70nMAssay Description:Antagonist activity at CysLT1 receptor in human dU937 cells assessed as inhibition of LTD4-induced increase of calcium level treated 30 mins before L...More data for this Ligand-Target Pair