BDBM50147707 3-Amino-5-(4-octyl-phenyl)-pentanoic acid::3-amino-5-(4-octylphenyl)pentanoic acid::CHEMBL326346

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

InChI Key InChIKey=UDEAYIGFOWYIGY-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 = 50147707   

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

Curated by ChEMBL
LigandPNGBDBM50147707(3-amino-5-(4-octylphenyl)pentanoic acid | 3-Amino-...)
Affinity DataIC50: 1.90E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147707(3-amino-5-(4-octylphenyl)pentanoic acid | 3-Amino-...)
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of [33P]-S1P1 from human S1P1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147707(3-amino-5-(4-octylphenyl)pentanoic acid | 3-Amino-...)
Affinity DataIC50: 3.30E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147707(3-amino-5-(4-octylphenyl)pentanoic acid | 3-Amino-...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50147707(3-amino-5-(4-octylphenyl)pentanoic acid | 3-Amino-...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed