BDBM101084 US8524917, 57
SMILES CC[C@H]1COC(=N1)c1ccc2c(C(=O)NCc3cc(F)cc(F)c3)c(C(C)C)n(Cc3ccccn3)c2c1
InChI Key InChIKey=QDMUXKNLEBPJMS-QHCPKHFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 101084
Affinity DataIC50: 18nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair