BDBM50280711 3-{1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-5-dimethylcarbamoyl-4-methyl-pentylsulfanyl}-propionic acid::CHEMBL15485

SMILES CC(CCC(SCCC(O)=O)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)CC(=O)N(C)C

InChI Key InChIKey=OEBOGVZKAGANGB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50280711   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280711(3-{1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-5-...)
Affinity DataIC50: 8.60nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article