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

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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)-...)
Show SMILES CN(CCC(O)=O)Cc1cn(Cc2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2)c2ccccc12
Show InChI InChI=1S/C31H28ClN3O2/c1-34(16-15-31(36)37)20-25-21-35(30-8-3-2-7-28(25)30)19-23-6-4-5-22(17-23)9-13-27-14-11-24-10-12-26(32)18-29(24)33-27/h2-14,17-18,21H,15-16,19-20H2,1H3,(H,36,37)/b13-9+
Affinity DataIC50: 61nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair