BDBM50280690 3-[{3-[2-(7-Chloro-quinolin-2-yl)-ethyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid::CHEMBL15405

SMILES CN(C)C(=O)CCSC(SCCC(O)=O)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=NIXBZRJGJRDATK-UHFFFAOYSA-N

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 = 50280690   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280690(3-[{3-[2-(7-Chloro-quinolin-2-yl)-ethyl]-phenyl}-(...)
Affinity DataIC50: 26nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determined (Experiment 1)More 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
LigandPNGBDBM50280690(3-[{3-[2-(7-Chloro-quinolin-2-yl)-ethyl]-phenyl}-(...)
Affinity DataIC50: 36nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determined (Experiment 2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article