BDBM50084797 4-(2-methyl-1-(7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)propan-2-yl)benzoic acid::4-{1,1-Dimethyl-2-[7-(quinolin-2-ylmethoxy)-naphthalene-2-sulfonylamino]-ethyl}-benzoic acid::CHEMBL128641
SMILES CC(C)(CNS(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1)c1ccc(cc1)C(O)=O
InChI Key InChIKey=OBMVLVFVZFHMRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084797
Affinity DataKi: 3.80nMAssay 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: 3.80nMAssay 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