BDBM50475576 CHEMBL199791
SMILES CCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=O
InChI Key InChIKey=LDACFZBJXUAJHJ-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50475576
TargetSphingosine 1-phosphate receptor 5(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 2nMAssay Description:Binding potency at human S1P5 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 4(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 1.30nMAssay Description:Binding potency at human S1P4 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 0.178nMAssay Description:Binding potency at human S1P3 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Human)
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataEC50: 1nMAssay Description:Binding potency at human S1P1 receptor by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair