BDBM50084805 4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalene-2-sulfonylamino]-ethyl}-benzoic acid::CHEMBL128583

SMILES OC(=O)c1ccc(CCNS(=O)(=O)c2ccc3ccc(OCc4ccc5ccccc5n4)cc3c2)cc1

InChI Key InChIKey=ZQINSCREWSCVMP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084805   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084805(4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalene-2-sulfo...)
Affinity DataKi:  2.60nMAssay 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 DepthDetails Article
PubMed