BDBM50084781 2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[4-(1H-tetrazol-5-yl)-benzyl]-propionamide::CHEMBL422609::N-(4-(1H-tetrazol-5-yl)benzyl)-2-(6-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamide
SMILES CC(C(=O)NCc1ccc(cc1)-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
InChI Key InChIKey=LNVWENSCRCDQIR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084781
Affinity DataKi: 9.20nMAssay 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: 9.20nMAssay 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