BDBM50248420 CHEMBL115713
SMILES CCCCCCCCc1ccc(CC[C@@H](N)C[C@H](O)P(O)(O)=O)cc1
InChI Key InChIKey=PGLFYYYVMFEVNN-RTBURBONSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50248420
Affinity DataIC50: 18nMAssay Description:Displacement of [33P]-S1P from human S1P3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 0.100nMAssay Description:Displacement of [33P]-S1P from human S1P1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair