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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 495.3
BDBM50249003

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

Found 2 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))
BDBM50249003
PNG
(CHEMBL4081601)
Show SMILES CC1(C)Oc2cc(ccc2-c2nc([nH]c12)-c1c(cccc1C#N)C#N)C#Cc1cc(Cl)ccc1Cl
Show InChI InChI=1S/C28H16Cl2N4O/c1-28(2)26-25(33-27(34-26)24-18(14-31)4-3-5-19(24)15-32)21-10-7-16(12-23(21)35-28)6-8-17-13-20(29)9-11-22(17)30/h3-5,7,9-13H,1-2H3,(H,33,34)
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Article
PubMed
n/an/a 13n/an/an/an/an/an/a



Glenmark Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition of recombinant human mPGES-1 expressed in CHO cells assessed as reduction in PGE2 formation using PGH2 a substrate preincubated for 10 min...


Bioorg Med Chem Lett 27: 2594-2601 (2017)


Article DOI: 10.1016/j.bmcl.2017.03.068
BindingDB Entry DOI: 10.7270/Q24B33Q3
More data for this
Ligand-Target Pair
Prostaglandin E synthase


(Homo sapiens (Human))
BDBM50249003
PNG
(CHEMBL4081601)
Show SMILES CC1(C)Oc2cc(ccc2-c2nc([nH]c12)-c1c(cccc1C#N)C#N)C#Cc1cc(Cl)ccc1Cl
Show InChI InChI=1S/C28H16Cl2N4O/c1-28(2)26-25(33-27(34-26)24-18(14-31)4-3-5-19(24)15-32)21-10-7-16(12-23(21)35-28)6-8-17-13-20(29)9-11-22(17)30/h3-5,7,9-13H,1-2H3,(H,33,34)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.32E+3n/an/an/an/an/an/a



Glenmark Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition of mPGES-1 in human A549 cells assessed as decrease in IL1beta induced PGE2 release preincubated for 30 mins followed by IL-1beta addition...


Bioorg Med Chem Lett 27: 2594-2601 (2017)


Article DOI: 10.1016/j.bmcl.2017.03.068
BindingDB Entry DOI: 10.7270/Q24B33Q3
More data for this
Ligand-Target Pair