BDBM50084819 4-(2-{[7-(Quinolin-2-ylmethoxy)-chroman-2-carbonyl]-amino}-ethyl)-benzoic acid::CHEMBL128548

SMILES OC(=O)c1ccc(CCNC(=O)C2CCc3ccc(OCc4ccc5ccccc5n4)cc3O2)cc1

InChI Key InChIKey=PWNUXYDNWCWJTG-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 = 50084819   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084819(4-(2-{[7-(Quinolin-2-ylmethoxy)-chroman-2-carbonyl...)
Affinity DataKi:  237nMAssay 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