BDBM101099 US8524917, 72
SMILES CO\N=C(\C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC(C)C)cc2n1Cc1ccccn1
InChI Key InChIKey=AGADZVZMAMJOOU-OHUYPAJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 101099
Affinity DataIC50: 263nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair