BDBM50335453 1-(4-(5-phenoxybenzofuran-2-yl)benzyl)azetidine-3-carboxylic acid::CHEMBL1651707
SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(Oc4ccccc4)ccc3o2)C1
InChI Key InChIKey=ATEZIISWEVJKMP-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335453
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at human S1P3R expressed in CHO cells by Ca(2+) mobilization assayMore data for this Ligand-Target Pair
Affinity DataEC50: 510nMAssay Description:Agonist activity at human S1P1R expressed in CHO cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair