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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296098
Affinity DataIC50: 61nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair