Compile Data Set for Download or QSAR
Report error Found 91 Enz. Inhib. hit(s) with all data for entry = 50032994
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227631BDBM50227631(2-(6-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)iso...)
Affinity DataIC50: 1nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337658BDBM50337658(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337654BDBM50337654(1-(3-(cyclopropylethynyl)benzyl)-3-isopropyl-1-(3-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337659BDBM50337659(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337657BDBM50337657(3-isopropyl-1-(3-(phenylethynyl)benzyl)-1-((5-(phe...)
Affinity DataIC50: 2nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337661BDBM50337661(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 2nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337656BDBM50337656(1-((5-(cyclopentylethynyl)pyridin-3-yl)methyl)-3-i...)
Affinity DataIC50: 3nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337660BDBM50337660(3-isopropyl-1-(3-(pyridin-3-ylethynyl)benzyl)-1-(3...)
Affinity DataIC50: 3nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337653BDBM50337653(1-(biphenyl-3-ylmethyl)-3-isopropyl-1-(3-(phenylet...)
Affinity DataIC50: 3nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337662BDBM50337662(1-benzyl-1-(3-(phenylethynyl)benzyl)-3-propylurea ...)
Affinity DataIC50: 8nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337641BDBM50337641(1-benzyl-3-isopropyl-1-(3-(phenylethynyl)benzyl)ur...)
Affinity DataIC50: 8nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337646BDBM50337646(1-benzyl-3-isopropyl-1-(3-((3-(trifluoromethyl)phe...)
Affinity DataIC50: 9nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337663BDBM50337663(1-benzyl-3-cyclobutyl-1-(3-(phenylethynyl)benzyl)u...)
Affinity DataIC50: 12nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337647BDBM50337647(1-benzyl-3-isopropyl-1-(3-((4-(trifluoromethyl)phe...)
Affinity DataIC50: 13nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337644BDBM50337644(1-benzyl-1-(3-((3-chlorophenyl)ethynyl)benzyl)-3-i...)
Affinity DataIC50: 13nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337652BDBM50337652(3-isopropyl-1-(3-methylbenzyl)-1-(3-(phenylethynyl...)
Affinity DataIC50: 15nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337651BDBM50337651(3-isopropyl-1-(3-(phenylethynyl)benzyl)-1-(3-(trif...)
Affinity DataIC50: 18nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337655BDBM50337655(1-((5-(cyclopropylethynyl)pyridin-3-yl)methyl)-3-i...)
Affinity DataIC50: 18nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337645BDBM50337645(1-benzyl-1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-i...)
Affinity DataIC50: 22nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337642BDBM50337642(1-benzyl-3-isopropyl-1-(3-((3-methoxyphenyl)ethyny...)
Affinity DataIC50: 27nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337664BDBM50337664(1-benzyl-3-(pentan-3-yl)-1-(3-(phenylethynyl)benzy...)
Affinity DataIC50: 31nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337665BDBM50337665(1-benzyl-3-cyclopropyl-1-(3-(phenylethynyl)benzyl)...)
Affinity DataIC50: 32nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337670BDBM50337670(1-benzyl-3-isopropyl-1-(3-(phenylethynyl)benzyl)th...)
Affinity DataIC50: 43nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337650BDBM50337650(3-isopropyl-1-(3-methoxybenzyl)-1-(3-(phenylethyny...)
Affinity DataIC50: 46nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337666BDBM50337666(1-benzyl-3-(cyclopropylmethyl)-1-(3-(phenylethynyl...)
Affinity DataIC50: 48nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337643BDBM50337643(1-benzyl-3-isopropyl-1-(3-((4-methoxyphenyl)ethyny...)
Affinity DataIC50: 72nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337649BDBM50337649(3-isopropyl-1-(4-methoxybenzyl)-1-(3-(phenylethyny...)
Affinity DataIC50: 150nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337671BDBM50337671(1-benzyl-3-isopropyl-1-(3-((2-methoxyphenyl)ethyny...)
Affinity DataIC50: 150nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337654BDBM50337654(1-(3-(cyclopropylethynyl)benzyl)-3-isopropyl-1-(3-...)
Affinity DataIC50: 160nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337668BDBM50337668(tert-butyl(benzyl(3-(phenylethynyl)benzyl)amino)(i...)
Affinity DataIC50: 190nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337659BDBM50337659(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 240nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337669BDBM50337669(1-benzyl-2-cyano-3-isopropyl-1-(3-(phenylethynyl)b...)
Affinity DataIC50: 260nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337660BDBM50337660(3-isopropyl-1-(3-(pyridin-3-ylethynyl)benzyl)-1-(3...)
Affinity DataIC50: 330nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337661BDBM50337661(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 340nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337657BDBM50337657(3-isopropyl-1-(3-(phenylethynyl)benzyl)-1-((5-(phe...)
Affinity DataIC50: 360nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227631BDBM50227631(2-(6-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)iso...)
Affinity DataIC50: 420nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337658BDBM50337658(1-(3-((4-chlorophenyl)ethynyl)benzyl)-3-isopropyl-...)
Affinity DataIC50: 480nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337655BDBM50337655(1-((5-(cyclopropylethynyl)pyridin-3-yl)methyl)-3-i...)
Affinity DataIC50: 490nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337656BDBM50337656(1-((5-(cyclopentylethynyl)pyridin-3-yl)methyl)-3-i...)
Affinity DataIC50: 490nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337648BDBM50337648(3-isopropyl-1-(2-methoxybenzyl)-1-(3-(phenylethyny...)
Affinity DataIC50: 580nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337638BDBM50337638(N-(3-((1-benzyl-3-isopropylureido)methyl)phenyl)be...)
Affinity DataIC50: 660nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337641BDBM50337641(1-benzyl-3-isopropyl-1-(3-(phenylethynyl)benzyl)ur...)
Affinity DataIC50: 910nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337647BDBM50337647(1-benzyl-3-isopropyl-1-(3-((4-(trifluoromethyl)phe...)
Affinity DataIC50: 990nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337639BDBM50337639(1-benzyl-1-(3-(benzyloxy)benzyl)-3-isopropylurea |...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337642BDBM50337642(1-benzyl-3-isopropyl-1-(3-((3-methoxyphenyl)ethyny...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227631BDBM50227631(2-(6-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)iso...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of mPGES1 in LPS-stimulated human whole blood assessed as inhibition of PGE2 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337664BDBM50337664(1-benzyl-3-(pentan-3-yl)-1-(3-(phenylethynyl)benzy...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337669BDBM50337669(1-benzyl-2-cyano-3-isopropyl-1-(3-(phenylethynyl)b...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337635BDBM50337635(1-benzyl-1-(biphenyl-3-ylmethyl)-3-isopropylurea |...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of mPGES1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase(Human)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337646BDBM50337646(1-benzyl-3-isopropyl-1-(3-((3-(trifluoromethyl)phe...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of mPGES1 in IL1-beta treated human A549 cell microsome assessed as inhibition of PGE2 production after 1 min in presence of 50% FBSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
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