BDBM50315806 2-Amino-4-(4'-butoxy-2'-fluorobiphenyl-4-yl)-2-(phosphoryloxymethy)butanol::CHEMBL1089557
SMILES CCCCOc1ccc(c(F)c1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1
InChI Key InChIKey=KYGHKMUIVCETMP-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315806
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Mitsubishi Tanabe Pharma
Curated by ChEMBL
Affinity DataEC50: 51nMAssay 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: 0.530nMAssay Description:Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair