BDBM101178 US8524917, 151
SMILES CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(cc2n1Cc1ccccc1)C(O)=O
InChI Key InChIKey=AGBWBDTYFZRHNJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 101178
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair