BDBM50357765 CHEMBL1916400
SMILES Clc1cc(Cl)cc(c1)S(=O)(=O)N(CC=C)c1ccccc1
InChI Key InChIKey=APWUIFPKMFKPLB-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357765
Affinity DataEC50: 6.70nMAssay Description:Agonist activity at human S1P1 receptorMore data for this Ligand-Target Pair
