BDBM50084784 2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[2-(1H-tetrazol-5-yl)-benzyl]-propionamide::CHEMBL128483
SMILES CC(C(=O)NCc1ccccc1-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
InChI Key InChIKey=FQWAVMRFISHXBT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50084784
Affinity DataKi: 12nMAssay 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