BDBM50013539 2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline::CHEMBL406006

SMILES Cc1cc(OCc2ccc3ccccc3n2)ccc1OCCCc1nnn[nH]1

InChI Key InChIKey=GTHFHADQTUOWAA-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50013539   

TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013539(CHEMBL406006 | 2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)...)
Affinity DataIC50: 275nMAssay Description:Inhibition of the spasmogenic activity of LTD4 in guinea pig parenchymal strips.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013539(CHEMBL406006 | 2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)...)
Affinity DataKi:  170nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed