BDBM50280688 CHEMBL429975::Sodium; 2-{1-[3-(7-chloro-quinolin-2-ylmethoxy)-phenyl]-3-[2-(toluene-2-sulfonylaminocarbonyl)-phenyl]-propylsulfanylmethyl}-butyrate

SMILES CCC(CSC(CCc1ccccc1C(=O)NS(=O)(=O)c1ccccc1C)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C([O-])=O

InChI Key InChIKey=BGWKUVIKPAIWNA-UHFFFAOYSA-M

Data  2 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 = 50280688   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280688(Sodium; 2-{1-[3-(7-chloro-quinolin-2-ylmethoxy)-ph...)
Affinity DataIC50: 6.5nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determined; experiment 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280688(Sodium; 2-{1-[3-(7-chloro-quinolin-2-ylmethoxy)-ph...)
Affinity DataIC50: 1.40nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determined; experiment 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article