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TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272095BDBM50272095(4-(3-(4-methoxyphenyl)-1H-indol-2-yl)benzenesulfon...)
Affinity DataIC50: 0.00600nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272095BDBM50272095(4-(3-(4-methoxyphenyl)-1H-indol-2-yl)benzenesulfon...)
Affinity DataIC50: 0.00600nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272096BDBM50272096(3-(4-methoxyphenyl)-2-(4-(methylsulfonyl)phenyl)-1...)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272131BDBM50272131(3-(4-fluorophenyl)-2-(4-(methylsulfonyl)phenyl)-1H...)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272129BDBM50272129(4-(5-methyl-3-phenyl-1H-indol-2-yl)benzenesulfonam...)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272125BDBM50272125(4-(3-p-tolyl-1H-indol-2-yl)benzenesulfonamide | CH...)
Affinity DataIC50: 0.0700nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094539BDBM50094539(3,5-Bis-(4-fluoro-phenyl)-4-aza-tricyclo[5.2.1.0*2...)
Affinity DataIC50: 0.0800nMAssay Description:Tested in vitro for inhibition against Prostaglandin G/H synthase 2 in human blood (95% confidence limits)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272126BDBM50272126(2-(4-(methylsulfonyl)phenyl)-3-p-tolyl-1H-indole |...)
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272105BDBM50272105(4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide | CHE...)
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094551BDBM50094551(3,5-Bis-(4-fluoro-phenyl)-4-aza-tricyclo[5.2.2.0*2...)
Affinity DataIC50: 0.120nMAssay Description:Tested in vitro for inhibition against Prostaglandin G/H synthase 2 in human blood (95% confidence limits)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 0.140nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 15 mins followed by substrate addition by colorimetric assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272110BDBM50272110(4-(5-chloro-3-phenyl-1H-indol-2-yl)benzenesulfonam...)
Affinity DataIC50: 0.140nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272097BDBM50272097(3-(3,4-dimethylphenyl)-2-(4-(methylsulfonyl)phenyl...)
Affinity DataIC50: 0.170nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272128BDBM50272128(N-(4-(3-phenyl-1H-indol-2-yl)phenylsulfonyl)acetam...)
Affinity DataIC50: 0.180nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 315131BDBM315131(US10172814, Example 74 | (2R/S)-3-[3-({(2R/S)-2-[4...)
Affinity DataIC50: 0.188nMAssay Description:Recombinant proteins (human isoforms) of PTGES containing a FLAG tag, expressed in baculovirus infected insect cells (Hi-5) and purified by affinity ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2019
Entry Details
US Patent

TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366159BDBM50366159(CHEMBL1957450)
Affinity DataKd:  0.190nMAssay Description:Binding affinity to COX2 by surface plasmon resonance spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365267BDBM50365267(CHEMBL1958349)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of human recombinant COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297677BDBM50297677(N-benzyl-4-(4-(methylsulfonyl)phenyl)-6-(trifluoro...)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of human COX2 expressed in baculovirus-infected SF9 cells assessed as inhibition of arachidonic acid-stimulated PGE2 production treated 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272130BDBM50272130(5-methyl-2-(4-(methylsulfonyl)phenyl)-3-phenyl-1H-...)
Affinity DataIC50: 0.280nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297675BDBM50297675(N-(4-fluorobenzyl)-4-(4-(methylsulfonyl)phenyl)-6-...)
Affinity DataIC50: 0.280nMAssay Description:Inhibition of human COX2 expressed in baculovirus-infected SF9 cells assessed as inhibition of arachidonic acid-stimulated PGE2 production treated 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373567BDBM50373567(CHEMBL271173)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human COX2 in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100403BDBM50100403({3-[4-(4-Bromo-phenyl)-thiazol-2-ylmethyl]-5-metho...)
Affinity DataIC50: 0.300nMAssay Description:Inhibitory concentration against human recombinant Prostaglandin G/H synthase 2 cloned and expressed in baculovirus (Sf9)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272111BDBM50272111(5-chloro-2-(4-(methylsulfonyl)phenyl)-3-phenyl-1H-...)
Affinity DataIC50: 0.360nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272124BDBM50272124(3-(4-bromophenyl)-2-(4-(methylsulfonyl)phenyl)-1H-...)
Affinity DataIC50: 0.370nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373588BDBM50373588(CHEMBL270293)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human COX2 in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153990BDBM50153990(4-[2-(4-Ethoxy-phenyl)-pyrazolo[1,5-b]pyridazin-3-...)
Affinity DataIC50: 0.440nMAssay Description:Inhibition of human cyclooxygenase-2 expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057527BDBM50057527(4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyraz...)
Affinity DataIC50: 0.450nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataKi:  0.470nMAssay Description:Inhibition of human recombinant COX-2 using arachidonic acid as substrate preincubated for 60 mins followed by substrate addition for 2 secs by ADPH ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056998BDBM50056998(Meloxicam sodium | 4-Hydroxy-2-methyl-1,1-dioxo-1,...)
Affinity DataIC50: 0.490nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate and measured by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297669BDBM50297669(N-cyclohexyl-4-(4-(methylsulfonyl)phenyl)-6-(trifl...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human COX2 expressed in african green monkey COS cells assessed as inhibition of arachidonic acid-stimulated PGE2 production treated 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029613BDBM50029613(1-methoxy-4-[2-(4-methylsulfonylphenyl)-1-cyclopen...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 0.520nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272090BDBM50272090(4-(5-chloro-3-(4-chlorophenyl)-1H-indol-2-yl)benze...)
Affinity DataIC50: 0.540nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272106BDBM50272106(2-(4-(methylsulfonyl)phenyl)-3-phenyl-1H-indole | ...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610906BDBM50610906(CHEMBL5267320)
Affinity DataIC50: 0.650nMAssay Description:Inhibition of COX-2 (unknown origin) by 2,7-dichlorofluorescein dye based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610905BDBM50610905(CHEMBL5267685)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of COX-2 (unknown origin) by 2,7-dichlorofluorescein dye based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610907BDBM50610907(CHEMBL5270325)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of COX-2 (unknown origin) by 2,7-dichlorofluorescein dye based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407503BDBM50407503(CHEMBL5274847)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human recombinant COX-2 expressed in baculovirus infected Sf21 cells using arachidonic acid as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272092BDBM50272092(5-chloro-3-(3-chlorophenyl)-2-(4-(methylsulfonyl)p...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601851BDBM50601851(CHEMBL5200454)
Affinity DataIC50: 1nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049014BDBM50049014(4-[6-(4-Chloro-phenyl)-spiro[2.4]hept-5-en-5-yl]-b...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22369BDBM22369(CHEMBL122 | MK 0966 | 4-(4-methanesulfonylphenyl)-...)
Affinity DataIC50: 1nMAssay Description:The compound was evaluated for prostaglandin E2 inhibition using recombinant Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049025BDBM50049025(4-[6-(4-Methoxy-phenyl)-spiro[2.4]hept-5-en-5-yl]-...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100395BDBM50100395([3-(4-Benzo[b]thiophen-3-yl-thiazol-2-ylmethyl)-5-...)
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration against human recombinant Prostaglandin G/H synthase 2 cloned and expressed in baculovirus (Sf9)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580628BDBM50580628(CHEMBL5089355)
Affinity DataIC50: 1nMAssay Description:Inhibition of human COX-2 using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 2 mins by EI...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049011BDBM50049011(4-[6-(3,4-Dichloro-phenyl)-spiro[2.4]hept-5-en-5-y...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049042BDBM50049042(4-[6-(4-Trifluoromethyl-phenyl)-spiro[2.4]hept-5-e...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049025BDBM50049025(4-[6-(4-Methoxy-phenyl)-spiro[2.4]hept-5-en-5-yl]-...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049038BDBM50049038(5-(4-Chloro-phenyl)-6-(4-methanesulfonyl-phenyl)-s...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049014BDBM50049014(4-[6-(4-Chloro-phenyl)-spiro[2.4]hept-5-en-5-yl]-b...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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