BDBM50084822 4-(2-((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)methoxy)ethyl)benzoic acid::4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-ylmethoxy]-ethyl}-benzoic acid::CHEMBL130846

SMILES OC(=O)c1ccc(CCOCc2ccc3ccc(OCc4ccc5ccccc5n4)cc3c2)cc1

InChI Key InChIKey=JHGWQJFSKCZPRM-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 = 50084822   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084822(4-(2-((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)met...)
Affinity DataKi:  2.70nMAssay 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
LigandPNGBDBM50084822(4-(2-((7-(quinolin-2-ylmethoxy)naphthalen-2-yl)met...)
Affinity DataIC50:  2.70nMAssay 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