BDBM50084811 4-(2-(N-methyl-7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)ethyl)benzoic acid::4-(2-{Methyl-[7-(quinolin-2-ylmethoxy)-naphthalene-2-sulfonyl]-amino}-ethyl)-benzoic acid::CHEMBL341172

SMILES CN(CCc1ccc(cc1)C(O)=O)S(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1

InChI Key InChIKey=KZVHHFUKPTXKTE-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084811   

TargetCysteinyl leukotriene receptor 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50084811(4-(2-{Methyl-[7-(quinolin-2-ylmethoxy)-naphthalene...)
Affinity DataIC50: 13nMAssay 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
In DepthDetails Article
PubMed
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084811(4-(2-{Methyl-[7-(quinolin-2-ylmethoxy)-naphthalene...)
Affinity DataKi:  13nMAssay 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
In DepthDetails Article
PubMed