BDBM50052022 (S)-2-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-propionate2-hydroxy-1,1-bis-hydroxymethyl-ethyl-ammonium;::CHEMBL314449::WY-50295
SMILES C[C@H](C([O-])=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1
InChI Key InChIKey=OLFVZFQFBDVFLJ-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50052022
Affinity DataIC50: 47nMAssay Description:The compound was tested for inhibitory activity against 5-lipoxygenase translocation inhibitor in RBL-2H3 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:The compound was tested for inhibitory activity against 5-Lipoxygenase receptor in rat polymorphonuclear leukocytes[PMNS]More data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:The compound was tested for inhibitory activity against 5-lipoxygenase in human polymorphonuclear leukocytes[PMNS]More data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:The compound was tested for binding affinity against Cysteinyl leukotriene D4 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair
