BDBM50424952 CHEMBL2315814
SMILES CCCCCCCCOc1ccc(NC(=O)[C@@H](N)CC(O)=O)cc1
InChI Key InChIKey=YXZLBQTXTXILMV-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50424952
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Affinity DataIC50: 14nMAssay Description:Displacement of [33P]S1P from human S1P1 receptor expressed in HEK293T cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Affinity DataEC50: 164nMAssay Description:Agonist activity at human S1P1 receptor expressed in HEK293T cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Affinity DataIC50: 1.05E+3nMAssay Description:Displacement of [33P]S1P from human S1P3 receptor expressed in HEK293T cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)
Curated by ChEMBL
Affinity DataEC50: 1.80E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in HEK293T cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair