BDBM112683 US8629282, 41
SMILES O[C@@H]1[C@@H](COc2cc(ccc12)-c1noc(n1)-c1onc(c1C(F)(F)F)-c1ccccc1)NCC1(CCC1)C(O)=O
InChI Key InChIKey=GCPODNLBNUDMCM-UTKZUKDTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112683
Affinity DataIC50: 20nMpH: 7.5Assay Description:Membranes were prepared from CHO cells expressing human S1P1. Cells were dissociated in buffer containing 20 mM HEPES, pH 7.5, 50 mM NaCl, 2 mM EDTA ...More data for this Ligand-Target Pair