BDBM50361903 CHEMBL1938949
SMILES Cn1cc(C(=O)Nc2ccc(-c3ccccc3)c(n2)C(F)(F)F)c(=O)c2cnccc12
InChI Key InChIKey=KGYARUOCLANHTR-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50361903
Affinity DataEC50: 20nMAssay Description:Agonist activity at S1P1 (unknown origin)More data for this Ligand-Target Pair