BDBM50148413 CHEMBL116981::{3-[(4'-Hexyl-biphenyl-4-ylmethyl)-amino]-propyl}-phosphonic acid

SMILES CCCCCCc1ccc(cc1)-c1ccc(CNCCCP(O)(O)=O)cc1

InChI Key InChIKey=SHISURVONRMBAW-UHFFFAOYSA-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 = 50148413   

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

Curated by ChEMBL
LigandPNGBDBM50148413(CHEMBL116981 | {3-[(4'-Hexyl-biphenyl-4-ylmethyl)-...)
Affinity DataIC50:  180nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 3 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148413(CHEMBL116981 | {3-[(4'-Hexyl-biphenyl-4-ylmethyl)-...)
Affinity DataIC50:  120nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 4 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148413(CHEMBL116981 | {3-[(4'-Hexyl-biphenyl-4-ylmethyl)-...)
Affinity DataIC50:  2.60nMAssay Description:Binding affinity towards human sphingosine 1-phosphate receptor 2 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148413(CHEMBL116981 | {3-[(4'-Hexyl-biphenyl-4-ylmethyl)-...)
Affinity DataIC50:  0.900nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 1 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148413(CHEMBL116981 | {3-[(4'-Hexyl-biphenyl-4-ylmethyl)-...)
Affinity DataIC50:  3.40E+3nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 2 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed