BDBM50084772 4-{3-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-yloxy]-propyl}-benzoic acid::CHEMBL131304

SMILES OC(=O)c1ccc(CCCOc2ccc3ccc(OCc4ccc5ccccc5n4)cc3c2)cc1

InChI Key InChIKey=NAHAJZXNHLPBFG-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50084772   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084772(4-{3-[7-(Quinolin-2-ylmethoxy)-naphthalen-2-yloxy]...)
Affinity DataKi:  5.60nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed