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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 428.5
BDBM50297881

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Polyunsaturated fatty acid 5-lipoxygenase


(Homo sapiens (Human))
BDBM50297881
PNG
(2-(4-(3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)prop...)
Show SMILES CCCCC(Sc1ccc(OCCCOc2cccc3CCCCc23)cc1)C(O)=O
Show InChI InChI=1S/C25H32O4S/c1-2-3-12-24(25(26)27)30-21-15-13-20(14-16-21)28-17-7-18-29-23-11-6-9-19-8-4-5-10-22(19)23/h6,9,11,13-16,24H,2-5,7-8,10,12,17-18H2,1H3,(H,26,27)
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PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



Eberhard Karls University Tuebingen

Curated by ChEMBL


Assay Description
Inhibition of 5-lipoxygenase in A23187-stimulated human PMNL assessed as enzyme product formation preincubated 15 mins by RP-HPLC analysis in presenc...


Bioorg Med Chem 19: 3394-401 (2011)


Article DOI: 10.1016/j.bmc.2011.04.034
BindingDB Entry DOI: 10.7270/Q2DV1K62
More data for this
Ligand-Target Pair
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50297881
PNG
(2-(4-(3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)prop...)
Show SMILES CCCCC(Sc1ccc(OCCCOc2cccc3CCCCc23)cc1)C(O)=O
Show InChI InChI=1S/C25H32O4S/c1-2-3-12-24(25(26)27)30-21-15-13-20(14-16-21)28-17-7-18-29-23-11-6-9-19-8-4-5-10-22(19)23/h6,9,11,13-16,24H,2-5,7-8,10,12,17-18H2,1H3,(H,26,27)
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Article
PubMed
n/an/a 2.20E+3n/an/an/an/an/an/a



Eberhard Karls University Tuebingen

Curated by ChEMBL


Assay Description
Inhibition of mPGES-1 in human IL-1beta-stimulated A549 cell microsomes assessed as reduction of PGE2 formation from PGH2 after 15 mins


Bioorg Med Chem 19: 3394-401 (2011)


Article DOI: 10.1016/j.bmc.2011.04.034
BindingDB Entry DOI: 10.7270/Q2DV1K62
More data for this
Ligand-Target Pair
Polyunsaturated fatty acid 5-lipoxygenase


(Homo sapiens (Human))
BDBM50297881
PNG
(2-(4-(3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)prop...)
Show SMILES CCCCC(Sc1ccc(OCCCOc2cccc3CCCCc23)cc1)C(O)=O
Show InChI InChI=1S/C25H32O4S/c1-2-3-12-24(25(26)27)30-21-15-13-20(14-16-21)28-17-7-18-29-23-11-6-9-19-8-4-5-10-22(19)23/h6,9,11,13-16,24H,2-5,7-8,10,12,17-18H2,1H3,(H,26,27)
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n/an/a 4.50E+3n/an/an/an/an/an/a



Eberhard Karls University Tuebingen

Curated by ChEMBL


Assay Description
Inhibition of human recombinant 5-lipoxygenase expressed in Escherichia coli BL21 assessed as enzyme product formation using using arachidonic acid a...


Bioorg Med Chem 19: 3394-401 (2011)


Article DOI: 10.1016/j.bmc.2011.04.034
BindingDB Entry DOI: 10.7270/Q2DV1K62
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50297881
PNG
(2-(4-(3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)prop...)
Show SMILES CCCCC(Sc1ccc(OCCCOc2cccc3CCCCc23)cc1)C(O)=O
Show InChI InChI=1S/C25H32O4S/c1-2-3-12-24(25(26)27)30-21-15-13-20(14-16-21)28-17-7-18-29-23-11-6-9-19-8-4-5-10-22(19)23/h6,9,11,13-16,24H,2-5,7-8,10,12,17-18H2,1H3,(H,26,27)
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n/an/an/an/a 190n/an/an/an/a



Goethe-University Frankfurt

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha expressed in african green monkey COS7 cells by Gal4 transactivation assay


Bioorg Med Chem Lett 19: 4421-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.057
BindingDB Entry DOI: 10.7270/Q2G160W7
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50297881
PNG
(2-(4-(3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)prop...)
Show SMILES CCCCC(Sc1ccc(OCCCOc2cccc3CCCCc23)cc1)C(O)=O
Show InChI InChI=1S/C25H32O4S/c1-2-3-12-24(25(26)27)30-21-15-13-20(14-16-21)28-17-7-18-29-23-11-6-9-19-8-4-5-10-22(19)23/h6,9,11,13-16,24H,2-5,7-8,10,12,17-18H2,1H3,(H,26,27)
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n/an/an/an/a 8.10E+3n/an/an/an/a



Goethe-University Frankfurt

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma expressed in african green monkey COS7 cells by Gal4 transactivation assay


Bioorg Med Chem Lett 19: 4421-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.057
BindingDB Entry DOI: 10.7270/Q2G160W7
More data for this
Ligand-Target Pair