BDBM50084810 2-[4-(Quinolin-2-ylmethoxy)-phenyl]-N-[4-(1H-tetrazol-5-ylmethyl)-phenyl]-acetamide::CHEMBL131266

SMILES O=C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)Nc1ccc(Cc2nnn[nH]2)cc1

InChI Key InChIKey=OCERQFVWAYORAU-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 = 50084810   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084810(2-[4-(Quinolin-2-ylmethoxy)-phenyl]-N-[4-(1H-tetra...)
Affinity DataKi:  108nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed