BDBM50084798 2-[4-(Quinolin-2-ylmethoxy)-phenyl]-N-{4-[3-(1H-tetrazol-5-yl)-propyl]-phenyl}-acetamide::CHEMBL129142

SMILES O=C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)Nc1ccc(CCCc2nnn[nH]2)cc1

InChI Key InChIKey=JHZXPWQLULXNIV-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 = 50084798   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084798(2-[4-(Quinolin-2-ylmethoxy)-phenyl]-N-{4-[3-(1H-te...)
Affinity DataKi:  88nMAssay 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