BDBM50315813 2-Amino-4-(4'-benzyloxy-2'-fluorobiphenyl-4-yl)-2-(phosphoryloxymethyl)butanol::CHEMBL1092272
SMILES NC(CO)(CCc1ccc(cc1)-c1ccc(OCc2ccccc2)cc1F)COP(O)(O)=O
InChI Key InChIKey=UISRQTRAIGWARZ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315813
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Affinity DataEC50: 4.10nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Affinity DataEC50: 1.10nMAssay Description:Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair