BDBM50296111 3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-7-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL562324
SMILES COc1ccc2c3CN(CCC(O)=O)CCc3n(Cc3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3)c2c1
InChI Key InChIKey=LLZPGNOIRWPCIK-WEVVVXLNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296111
Affinity DataIC50: 16nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair