BDBM50152333 CHEMBL187588::[2-((2R,5S)-5-Tetradecyl-pyrrolidin-2-yl)-ethyl]-phosphonic acid

SMILES CCCCCCCCCCCCCC[C@H]1CC[C@H](CCP(O)(O)=O)N1

InChI Key InChIKey=ODKLTWJRUVYDRU-VQTJNVASSA-N

Data  5 IC50

  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 5 hits for monomerid = 50152333   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50152333(CHEMBL187588 | [2-((2R,5S)-5-Tetradecyl-pyrrolidin...)
Affinity DataIC50:  5.20nMAssay 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 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50152333(CHEMBL187588 | [2-((2R,5S)-5-Tetradecyl-pyrrolidin...)
Affinity DataIC50:  120nMAssay 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 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50152333(CHEMBL187588 | [2-((2R,5S)-5-Tetradecyl-pyrrolidin...)
Affinity DataIC50:  6.90nMAssay 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 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50152333(CHEMBL187588 | [2-((2R,5S)-5-Tetradecyl-pyrrolidin...)
Affinity DataIC50:  17nMAssay 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
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50152333(CHEMBL187588 | [2-((2R,5S)-5-Tetradecyl-pyrrolidin...)
Affinity DataIC50:  330nMAssay Description:Inhibition of [33P]-S1P binding to human Sphingosine 1-phosphate receptor 2 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed