BDBM50084781 2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[4-(1H-tetrazol-5-yl)-benzyl]-propionamide::CHEMBL422609::N-(4-(1H-tetrazol-5-yl)benzyl)-2-(6-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamide

SMILES CC(C(=O)NCc1ccc(cc1)-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1

InChI Key InChIKey=LNVWENSCRCDQIR-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 = 50084781   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084781(2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[4-...)
Affinity DataKi:  9.20nMAssay 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
LigandPNGBDBM50084781(2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[4-...)
Affinity DataIC50:  9.20nMAssay 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