BDBM50280699 3-[1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-3-(2-dimethylcarbamoyl-phenyl)-propylsulfanyl]-2-methyl-propionic acid::CHEMBL15132

SMILES CC(CSC(CCc1ccccc1C(=O)N(C)C)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(O)=O

InChI Key InChIKey=HZJBQKBZJJGRBH-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 = 50280699   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280699(3-[1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-3-...)
Affinity DataIC50: 0.520nMAssay 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