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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 519.3
BDBM50452045

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

Found 3 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
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50452045
PNG
(CHEMBL4211033)
Show SMILES Cc1cc2c3[nH]c(Nc4c(Cl)cccc4Cl)nc3cc(C(=O)Nc3cccc(c3)C(F)(F)F)c2o1
Show InChI InChI=1S/C24H15Cl2F3N4O2/c1-11-8-14-19-18(31-23(32-19)33-20-16(25)6-3-7-17(20)26)10-15(21(14)35-11)22(34)30-13-5-2-4-12(9-13)24(27,28)29/h2-10H,1H3,(H,30,34)(H2,31,32,33)
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n/an/a 4.60n/an/an/an/an/an/a



Glenmark Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition of recombinant human mPGES1 expressed in CHO cells using PGH2 as substrate pretreated for 10 mins followed by substrate addition measured ...


Bioorg Med Chem Lett 27: 5131-5138 (2017)


Article DOI: 10.1016/j.bmcl.2017.10.062
BindingDB Entry DOI: 10.7270/Q2JS9T0V
More data for this
Ligand-Target Pair
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50452045
PNG
(CHEMBL4211033)
Show SMILES Cc1cc2c3[nH]c(Nc4c(Cl)cccc4Cl)nc3cc(C(=O)Nc3cccc(c3)C(F)(F)F)c2o1
Show InChI InChI=1S/C24H15Cl2F3N4O2/c1-11-8-14-19-18(31-23(32-19)33-20-16(25)6-3-7-17(20)26)10-15(21(14)35-11)22(34)30-13-5-2-4-12(9-13)24(27,28)29/h2-10H,1H3,(H,30,34)(H2,31,32,33)
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n/an/a 18n/an/an/an/an/an/a



Glenmark Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition of mPGES1 in human A549 cells assessed as reduction in IL-1beta induced PGE2 production pretreated for 30 mins followed by IL-1beta additi...


Bioorg Med Chem Lett 27: 5131-5138 (2017)


Article DOI: 10.1016/j.bmcl.2017.10.062
BindingDB Entry DOI: 10.7270/Q2JS9T0V
More data for this
Ligand-Target Pair
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50452045
PNG
(CHEMBL4211033)
Show SMILES Cc1cc2c3[nH]c(Nc4c(Cl)cccc4Cl)nc3cc(C(=O)Nc3cccc(c3)C(F)(F)F)c2o1
Show InChI InChI=1S/C24H15Cl2F3N4O2/c1-11-8-14-19-18(31-23(32-19)33-20-16(25)6-3-7-17(20)26)10-15(21(14)35-11)22(34)30-13-5-2-4-12(9-13)24(27,28)29/h2-10H,1H3,(H,30,34)(H2,31,32,33)
PDB
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n/an/a 1.89E+3n/an/an/an/an/an/a



Glenmark Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition of mPGES1 in human whole blood assessed as inhibition of LPS-induced PGE2 production measured after 20 to 24 hrs


Bioorg Med Chem Lett 27: 5131-5138 (2017)


Article DOI: 10.1016/j.bmcl.2017.10.062
BindingDB Entry DOI: 10.7270/Q2JS9T0V
More data for this
Ligand-Target Pair