BDBM50314404 (S)-2-amino-2-((R)-6-octyl-1,2,3,4-tetrahydronaphthalen-2-yl)propyl dihydrogen phosphate::CHEMBL1089005

SMILES CCCCCCCCc1ccc2C[C@@H](CCc2c1)[C@](C)(N)COP(O)(O)=O

InChI Key InChIKey=ZOJBKIGIQRVLGZ-NHCUHLMSSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314404   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Biogen Idec Inc

Curated by ChEMBL
LigandPNGBDBM50314404((S)-2-amino-2-((R)-6-octyl-1,2,3,4-tetrahydronapht...)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at human S1P3 receptor assessed as effect on calcium mobilization by Gi dependent whole cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Biogen Idec Inc

Curated by ChEMBL
LigandPNGBDBM50314404((S)-2-amino-2-((R)-6-octyl-1,2,3,4-tetrahydronapht...)
Affinity DataEC50:  19.7nMAssay Description:Agonist activity at human S1P1 receptor assessed as effect on calcium mobilization by Gi dependent whole cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed