Compile Data Set for Download or QSAR
Report error Found 118 Enz. Inhib. hit(s) with all data for entry = 50003678
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474740BDBM50474740(CHEMBL355074)
Affinity DataIC50: 5.02nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474747BDBM50474747(CHEMBL167357)
Affinity DataIC50: 7.55nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474743BDBM50474743(CHEMBL353935)
Affinity DataIC50: 7.91nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474760BDBM50474760(CG-100649 | CG100649 | Polmacoxib)
Affinity DataIC50: 8.30nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474737BDBM50474737(CHEMBL167011)
Affinity DataIC50: 18.5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474742BDBM50474742(CHEMBL166295)
Affinity DataIC50: 23.3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218963BDBM50218963(CHEMBL297626)
Affinity DataIC50: 26.5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474770BDBM50474770(CHEMBL353965)
Affinity DataIC50: 26.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474765BDBM50474765(CHEMBL353959)
Affinity DataIC50: 33.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474746BDBM50474746(CHEMBL423083)
Affinity DataIC50: 37.1nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474771BDBM50474771(CHEMBL352602)
Affinity DataIC50: 50.3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474766BDBM50474766(CHEMBL166720)
Affinity DataIC50: 50.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 52.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218973BDBM50218973(CHEMBL44001)
Affinity DataIC50: 55.5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474741BDBM50474741(CHEMBL355729)
Affinity DataIC50: 68.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474762BDBM50474762(CHEMBL166378)
Affinity DataIC50: 70.5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474774BDBM50474774(CHEMBL352430)
Affinity DataIC50: 71.2nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474774BDBM50474774(CHEMBL352430)
Affinity DataIC50: 71.2nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218970BDBM50218970(CHEMBL43893)
Affinity DataIC50: 72.9nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474752BDBM50474752(CHEMBL352329)
Affinity DataIC50: 75.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474772BDBM50474772(CHEMBL352738)
Affinity DataIC50: 75.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474733BDBM50474733(CHEMBL166406)
Affinity DataIC50: 76.7nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218967BDBM50218967(CHEMBL297750)
Affinity DataIC50: 78nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474755BDBM50474755(CHEMBL355840)
Affinity DataIC50: 78nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218959BDBM50218959(CHEMBL296082)
Affinity DataIC50: 78nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474750BDBM50474750(CHEMBL168086)
Affinity DataIC50: 78.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474754BDBM50474754(CHEMBL352492)
Affinity DataIC50: 79.1nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474778BDBM50474778(CHEMBL352841)
Affinity DataIC50: 79.3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474738BDBM50474738(CHEMBL167679)
Affinity DataIC50: 79.3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474744BDBM50474744(CHEMBL353866)
Affinity DataIC50: 81.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474749BDBM50474749(CHEMBL167828)
Affinity DataIC50: 83nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474735BDBM50474735(CHEMBL434308)
Affinity DataIC50: 83nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474731BDBM50474731(CHEMBL166627)
Affinity DataIC50: 83.2nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474776BDBM50474776(CHEMBL354123)
Affinity DataIC50: 83.2nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474739BDBM50474739(CHEMBL166706)
Affinity DataIC50: 86.4nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474757BDBM50474757(CHEMBL352854)
Affinity DataIC50: 117nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218962BDBM50218962(CHEMBL47022)
Affinity DataIC50: 121nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474775BDBM50474775(CHEMBL167696)
Affinity DataIC50: 121nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474773BDBM50474773(CHEMBL352641)
Affinity DataIC50: 126nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218965BDBM50218965(CHEMBL45396)
Affinity DataIC50: 130nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218964BDBM50218964(CHEMBL44223)
Affinity DataIC50: 132nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218972BDBM50218972(CHEMBL298468)
Affinity DataIC50: 146nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474761BDBM50474761(CHEMBL166773)
Affinity DataIC50: 170nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474742BDBM50474742(CHEMBL166295)
Affinity DataIC50: 177nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22369BDBM22369(CHEMBL122 | MK 0966 | 4-(4-methanesulfonylphenyl)-...)
Affinity DataIC50: 190nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474763BDBM50474763(CHEMBL166473)
Affinity DataIC50: 268nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474748BDBM50474748(CHEMBL353043)
Affinity DataIC50: 343nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474751BDBM50474751(CHEMBL166869)
Affinity DataIC50: 561nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474734BDBM50474734(CHEMBL354860)
Affinity DataIC50: 573nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific R&D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474736BDBM50474736(CHEMBL351154)
Affinity DataIC50: 601nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 using mouse peritoneal macrophage methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
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