Compile Data Set for Download or QSAR
Found 88 Enz. Inhib. hit(s) with all data for entry = 50028431
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249294((R)-2-amino-2-(4-(4-(5-phenylpentyloxy)phenyl)-1H-...)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249114((S)-2-amino-2-methyl-3-oxo-3-(4-(5-phenylpentyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 0.210nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249114((S)-2-amino-2-methyl-3-oxo-3-(4-(5-phenylpentyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 0.360nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249259((S)-2-amino-2-methyl-3-(4-(2-(2'-methylbiphenyl-4-...)copy SMILEScopy InChI
Affinity DataIC50: 0.780nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249260((S)-2-amino-3-(4-(2-(2'-chlorobiphenyl-4-yl)ethoxy...)copy SMILEScopy InChI
Affinity DataIC50: 0.840nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249293((R)-2-amino-2-(4-(4-(4-phenylbutoxy)phenyl)-1H-imi...)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249263((S)-2-amino-3-(4-(3-(biphenyl-4-yl)propoxy)phenyla...)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249266((R)-2-amino-2-(4-(4-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 1.03nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249240((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 1.05nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249153((S)-2-amino-3-(4-(4-cyclohexylbutoxy)phenylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249294((R)-2-amino-2-(4-(4-(5-phenylpentyloxy)phenyl)-1H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.23nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249113((S)-2-amino-2-methyl-3-oxo-3-(4-(4-phenylbutoxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249154((S)-2-amino-3-(4-(biphenyl-4-ylmethoxy)phenylamino...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249114((S)-2-amino-2-methyl-3-oxo-3-(4-(5-phenylpentyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.90nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249294((R)-2-amino-2-(4-(4-(5-phenylpentyloxy)phenyl)-1H-...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249114((S)-2-amino-2-methyl-3-oxo-3-(4-(5-phenylpentyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 3.60nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249240((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 4.17nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249151((S)-2-amino-3-(4-(4-(4-methoxyphenyl)butoxy)phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 4.75nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249266((R)-2-amino-2-(4-(4-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.90nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249263((S)-2-amino-3-(4-(3-(biphenyl-4-yl)propoxy)phenyla...)copy SMILEScopy InChI
Affinity DataIC50: 5.24nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249294((R)-2-amino-2-(4-(4-(5-phenylpentyloxy)phenyl)-1H-...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249154((S)-2-amino-3-(4-(biphenyl-4-ylmethoxy)phenylamino...)copy SMILEScopy InChI
Affinity DataIC50: 6.15nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249264((S)-2-amino-3-(4-(4-(biphenyl-4-yl)butoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 6.90nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249265((R)-2-amino-2-(4-(4-(2-(biphenyl-4-yl)ethoxy)pheny...)copy SMILEScopy InChI
Affinity DataIC50: 7.70nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249153((S)-2-amino-3-(4-(4-cyclohexylbutoxy)phenylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 8.30nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249266((R)-2-amino-2-(4-(4-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 9.60nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249264((S)-2-amino-3-(4-(4-(biphenyl-4-yl)butoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 10.2nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249113((S)-2-amino-2-methyl-3-oxo-3-(4-(4-phenylbutoxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 10.3nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249293((R)-2-amino-2-(4-(4-(4-phenylbutoxy)phenyl)-1H-imi...)copy SMILEScopy InChI
Affinity DataIC50: 11.7nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249261((S)-2-amino-3-(4-(2-(2'-cyanobiphenyl-4-yl)ethoxy)...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249293((R)-2-amino-2-(4-(4-(4-phenylbutoxy)phenyl)-1H-imi...)copy SMILEScopy InChI
Affinity DataIC50: 12.8nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249293((R)-2-amino-2-(4-(4-(4-phenylbutoxy)phenyl)-1H-imi...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249266((R)-2-amino-2-(4-(4-(biphenyl-4-ylmethoxy)phenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249112((S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249154((S)-2-amino-3-(4-(biphenyl-4-ylmethoxy)phenylamino...)copy SMILEScopy InChI
Affinity DataIC50: 21.1nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249264((S)-2-amino-3-(4-(4-(biphenyl-4-yl)butoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 24.8nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249153((S)-2-amino-3-(4-(4-cyclohexylbutoxy)phenylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 26.2nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249265((R)-2-amino-2-(4-(4-(2-(biphenyl-4-yl)ethoxy)pheny...)copy SMILEScopy InChI
Affinity DataIC50: 26.9nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249263((S)-2-amino-3-(4-(3-(biphenyl-4-yl)propoxy)phenyla...)copy SMILEScopy InChI
Affinity DataIC50: 27.1nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249152((S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249153((S)-2-amino-3-(4-(4-cyclohexylbutoxy)phenylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 31.3nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249113((S)-2-amino-2-methyl-3-oxo-3-(4-(4-phenylbutoxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 43.6nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249259((S)-2-amino-2-methyl-3-(4-(2-(2'-methylbiphenyl-4-...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249263((S)-2-amino-3-(4-(3-(biphenyl-4-yl)propoxy)phenyla...)copy SMILEScopy InChI
Affinity DataIC50: 70.4nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249264((S)-2-amino-3-(4-(4-(biphenyl-4-yl)butoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 99.8nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249151((S)-2-amino-3-(4-(4-(4-methoxyphenyl)butoxy)phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249113((S)-2-amino-2-methyl-3-oxo-3-(4-(4-phenylbutoxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249154((S)-2-amino-3-(4-(biphenyl-4-ylmethoxy)phenylamino...)copy SMILEScopy InChI
Affinity DataIC50: 104nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249152((S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Praecis Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50249240((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)phenylam...)copy SMILEScopy InChI
Affinity DataIC50: 122nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11KJPubMed
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