BDBM50013901 2-(4-{2-[2-(1H-Tetrazol-5-yl)-ethyl]-pentyl}-phenoxymethyl)-quinoline::CHEMBL97356
SMILES CCCC(CCc1nnn[nH]1)Cc1ccc(OCc2ccc3ccccc3n2)cc1
InChI Key InChIKey=NVJMQGGDOQCOSL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50013901
Affinity DataKi: 11nMAssay Description:In vitro binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair