BDBM50084816 4-{2-Hydroxy-3-[7-(quinolin-2-ylmethoxy)-naphthalen-2-yloxy]-propoxy}-benzoic acid::CHEMBL336298

SMILES OC(COc1ccc(cc1)C(O)=O)COc1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1

InChI Key InChIKey=GMGYTTABKFIEJQ-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 = 50084816   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084816(4-{2-Hydroxy-3-[7-(quinolin-2-ylmethoxy)-naphthale...)
Affinity DataKi:  4nMAssay 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 Article
PubMed