BDBM50084804 4-{2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-propionylamino}-benzoic acid::CHEMBL130442
SMILES CC(C(=O)Nc1ccc(cc1)C(O)=O)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
InChI Key InChIKey=LJGACYHHXPUHQJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50084804
Affinity DataKi: 118nMAssay 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