BDBM50147714 CHEMBL432067::Phosphoric acid mono-[2-amino-4-(4-octyl-phenyl)-butyl] ester

SMILES CCCCCCCCc1ccc(CCC(N)COP(O)(O)=O)cc1

InChI Key InChIKey=JBPVYJJIRRUCJU-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50147714   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  0.760nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 1 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 4 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  0.710nMAssay Description:Displacement of [33P]-S1P from human S1P3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 3(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  0.710nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 3 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  0.760nMAssay Description:Displacement of [33P]-S1P from human S1P1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147714(CHEMBL432067 | Phosphoric acid mono-[2-amino-4-(4-...)
Affinity DataIC50:  1.80nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed