BDBM50296098 3-(((1-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-1H-indol-3-yl)methyl)(methyl)amino)propanoic acid::CHEMBL563165

SMILES CN(CCC(O)=O)Cc1cn(Cc2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2)c2ccccc12

InChI Key InChIKey=CNIJJXTUVIHAOG-UKTHLTGXSA-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 = 50296098   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296098(3-(((1-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-...)
Affinity DataIC50:  61nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed