BDBM50158348 (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate::(2S,3R,4E)-2-amino-4-octadecene-1,3-diol 1-(dihydrogen phosphate)::CHEMBL225155::US10676467, Compound S1P::US11584726, Example S1P::sphingosine 1-phosphate::sphingosine-1-phosphate

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)COP(O)(O)=O

InChI Key InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-N

Data  30 IC50  48 EC50

PDB links: 15 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50158348   

TargetSphingosine 1-phosphate receptor 2(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataIC50:  3.60nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR2 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataIC50:  1.40nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR1 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataIC50:  0.400nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR3 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 4(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataIC50:  151nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR4 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSphingosine 1-phosphate receptor 5(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataIC50:  3.10nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR5 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
In DepthDetails PubMed