BDBM450733 US10676467, Compound 8g
SMILES CN(CC(O)CO)Cc1ccc(cc1)-c1noc(n1)-c1ccc(OCCF)c(c1)C(F)(F)F
InChI Key InChIKey=SRKGCCNMWNRVEP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 450733
Affinity DataIC50: 38nMAssay Description:Newly synthesized compounds were first evaluated for binding potency toward S1P1 by a [32P]S1P competitive binding assay following published procedur...More data for this Ligand-Target Pair