BDBM50013901 2-(4-{2-[2-(1H-Tetrazol-5-yl)-ethyl]-pentyl}-phenoxymethyl)-quinoline::CHEMBL97356

SMILES CCCC(CCc1nnn[nH]1)Cc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=NVJMQGGDOQCOSL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013901   

TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013901(2-(4-{2-[2-(1H-Tetrazol-5-yl)-ethyl]-pentyl}-pheno...)
Affinity DataKi:  11nMAssay Description:In vitro binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed