BDBM50337597 CHEMBL1683047::trans-3-(3-(4-(3-phenylpropoxy)phenyl)but-2-enylamino)propanoic acid
SMILES C\C(=C/CNCCC(O)=O)c1ccc(OCCCc2ccccc2)cc1
InChI Key InChIKey=LPVUWRPVJHEUFU-QGOAFFKASA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50337597
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair
Affinity DataEC50: 21nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells assessed as intracellular calcium levelsMore data for this Ligand-Target Pair