BDBM50296091 3-(5-(3-(2-(7-chloroquinolin-2-yl)ethyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL562575
SMILES OC(=O)CCN1CCc2c(C1)c1ccccc1n2Cc1cccc(CCc2ccc3ccc(Cl)cc3n2)c1
InChI Key InChIKey=BTFZAIIGZOLWHN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296091
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair