BDBM50296096 3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indol-2(9bH)-yl)propanoic acid::CHEMBL549431
SMILES OC(=O)CCN1CCC2C(C1)c1ccccc1N2Cc1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1
InChI Key InChIKey=QGATXJJXLZSGNF-XYOKQWHBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296096
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair