BDBM50084797 4-(2-methyl-1-(7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)propan-2-yl)benzoic acid::4-{1,1-Dimethyl-2-[7-(quinolin-2-ylmethoxy)-naphthalene-2-sulfonylamino]-ethyl}-benzoic acid::CHEMBL128641

SMILES CC(C)(CNS(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=OBMVLVFVZFHMRW-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 = 50084797   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084797(4-(2-methyl-1-(7-(quinolin-2-ylmethoxy)naphthalene...)
Affinity DataKi:  3.80nMAssay 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 ArticlePubMed
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50084797(4-(2-methyl-1-(7-(quinolin-2-ylmethoxy)naphthalene...)
Affinity DataIC50:  3.80nMAssay 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 ArticlePubMed