BDBM50084799 4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phenyl)butanoic acid::4-{4-[4-(Quinolin-2-ylmethoxy)-benzylcarbamoyl]-phenyl}-butyric acid::CHEMBL128151

SMILES OC(=O)CCCc1ccc(cc1)C(=O)NCc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=ASIJUEKTYNGSNT-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 = 50084799   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084799(4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phen...)
Affinity DataKi:  44nMAssay 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
LigandPNGBDBM50084799(4-(4-(4-(quinolin-2-ylmethoxy)benzylcarbamoyl)phen...)
Affinity DataIC50:  44nMAssay 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