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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158348   

TargetSphingosine 1-phosphate receptor 5(Human)
Beijing Foreland Pharma

US Patent
LigandPNGBDBM50158348((2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihy...)
Affinity DataEC50:  23nMAssay Description:The sample to be tested was dissolved in DMSO and diluted with detection buffer solution in 3-fold dilution. A reagent and a positive control were di...More data for this Ligand-Target Pair
In DepthDetails US Patent