Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50019998
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102311BDBM50102311(3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 12nMAssay Description:Inhibition of COX-2 in human Osteosarcoma cell incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 80nMAssay Description:Inhibition of COX-2 in human Osteosarcoma cell incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611380BDBM50611380(CHEMBL5280862)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611379BDBM50611379(CHEMBL5275045)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625485BDBM50625485(CHEMBL5408465)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625480BDBM50625480(CHEMBL5416397)
Affinity DataIC50: 5.68E+3nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056998BDBM50056998(Meloxicam sodium | 4-Hydroxy-2-methyl-1,1-dioxo-1,...)
Affinity DataIC50: 7.58E+3nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625479BDBM50625479(CHEMBL5414373)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625484BDBM50625484(CHEMBL5418554)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625475BDBM50625475(CHEMBL5421326)
Affinity DataIC50: 3.66E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625481BDBM50625481(CHEMBL5440465)
Affinity DataIC50: 4.63E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625474BDBM50625474(CHEMBL5430086)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625482BDBM50625482(CHEMBL5402860)
Affinity DataIC50: 6.75E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625477BDBM50625477(CHEMBL5423515)
Affinity DataIC50: 7.93E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625483BDBM50625483(CHEMBL5431461)
Affinity DataIC50: 8.48E+4nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625478BDBM50625478(CHEMBL5426167)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625476BDBM50625476(CHEMBL5411261)
Affinity DataIC50: 2.95E+5nMAssay Description:Inhibition of COX-2 (unknown origin) incubated for 5 to 10 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed