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SMILES: CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1

InChI Key: InChIKey=WUCGGZATYNFGIA-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50148402   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50148402
PNG
(hydrogen (3-{[(4-nonylphenyl)methyl]amino}propyl)p...)
Show SMILES CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1
Show InChI InChI=1S/C19H33NO2P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-23(21)22/h11-14,20-21H,2-10,15-17H2,1H3/q-1
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n/an/a 12n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human Sphingosine 1-phosphate receptor 1 expressed in CHO cells was determined by using [33P]-S1P as radioligand


Bioorg Med Chem Lett 14: 3495-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.069
BindingDB Entry DOI: 10.7270/Q2SF2WRM
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 4


(Homo sapiens (Human))
BDBM50148402
PNG
(hydrogen (3-{[(4-nonylphenyl)methyl]amino}propyl)p...)
Show SMILES CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1
Show InChI InChI=1S/C19H33NO2P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-23(21)22/h11-14,20-21H,2-10,15-17H2,1H3/q-1
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n/an/a 900n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human sphingosine 1-phosphate receptor 4 expressed in CHO cells was determined by using [33P]-S1P as radioligand


Bioorg Med Chem Lett 14: 3495-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.069
BindingDB Entry DOI: 10.7270/Q2SF2WRM
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 2


(Homo sapiens (Human))
BDBM50148402
PNG
(hydrogen (3-{[(4-nonylphenyl)methyl]amino}propyl)p...)
Show SMILES CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1
Show InChI InChI=1S/C19H33NO2P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-23(21)22/h11-14,20-21H,2-10,15-17H2,1H3/q-1
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n/an/a 140n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human sphingosine 1-phosphate receptor 5 expressed in CHO cells was determined by using [33P]-S1P as radioligand


Bioorg Med Chem Lett 14: 3495-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.069
BindingDB Entry DOI: 10.7270/Q2SF2WRM
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50148402
PNG
(hydrogen (3-{[(4-nonylphenyl)methyl]amino}propyl)p...)
Show SMILES CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1
Show InChI InChI=1S/C19H33NO2P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-23(21)22/h11-14,20-21H,2-10,15-17H2,1H3/q-1
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n/an/a 1.00E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human sphingosine 1-phosphate receptor 3 expressed in CHO cells was determined by using [33P]-S1P as radioligand


Bioorg Med Chem Lett 14: 3495-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.069
BindingDB Entry DOI: 10.7270/Q2SF2WRM
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 2


(Homo sapiens (Human))
BDBM50148402
PNG
(hydrogen (3-{[(4-nonylphenyl)methyl]amino}propyl)p...)
Show SMILES CCCCCCCCCc1ccc(CNCCCP(O)[O-])cc1
Show InChI InChI=1S/C19H33NO2P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-23(21)22/h11-14,20-21H,2-10,15-17H2,1H3/q-1
PDB

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Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human sphingosine 1-phosphate receptor 2 expressed in CHO cells was determined by using [33P]-S1P as radioligand


Bioorg Med Chem Lett 14: 3495-9 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.069
BindingDB Entry DOI: 10.7270/Q2SF2WRM
More data for this
Ligand-Target Pair