BDBM50084780 4-(4-{2-[4-(Quinolin-2-ylmethoxy)-phenyl]-acetylamino}-phenyl)-butyric acid::CHEMBL128364

SMILES OC(=O)CCCc1ccc(NC(=O)Cc2ccc(OCc3ccc4ccccc4n3)cc2)cc1

InChI Key InChIKey=VAZMZVAQTRGQHQ-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 = 50084780   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084780(4-(4-{2-[4-(Quinolin-2-ylmethoxy)-phenyl]-acetylam...)
Affinity DataKi:  7.30nMAssay 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