BDBM50013530 2-{4-Ethyl-3-[3-(1H-tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline::CHEMBL18309

SMILES CCc1ccc(OCc2ccc3ccccc3n2)cc1OCCCc1nnn[nH]1

InChI Key InChIKey=JZKKFABLTBZDCS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50013530   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013530(2-{4-Ethyl-3-[3-(1H-tetrazol-5-yl)-propoxy]-phenox...)
Affinity DataKi:  240nMAssay Description:Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013530(2-{4-Ethyl-3-[3-(1H-tetrazol-5-yl)-propoxy]-phenox...)
Affinity DataIC50:  250nMAssay Description:Inhibition of the spasmogenic activity of LTD4 in guinea pig parenchymal strips.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed