Compile Data Set for Download or QSAR
Report error Found 71 Enz. Inhib. hit(s) with all data for entry = 50002928
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 39nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464825BDBM50464825(CHEMBL4279764)
Affinity DataIC50: 110nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464822BDBM50464822(CHEMBL4290032)
Affinity DataIC50: 160nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464817BDBM50464817(CHEMBL4279346)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464845BDBM50464845(CHEMBL4289748)
Affinity DataIC50: 180nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464827BDBM50464827(CHEMBL4285920)
Affinity DataIC50: 190nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464830BDBM50464830(CHEMBL4291092)
Affinity DataIC50: 240nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464831BDBM50464831(CHEMBL4287667)
Affinity DataIC50: 250nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464824BDBM50464824(CHEMBL4293133)
Affinity DataIC50: 270nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464838BDBM50464838(CHEMBL4291293)
Affinity DataIC50: 340nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464835BDBM50464835(CHEMBL4278472)
Affinity DataIC50: 370nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464840BDBM50464840(CHEMBL4279063)
Affinity DataIC50: 390nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464821BDBM50464821(CHEMBL4289328)
Affinity DataIC50: 440nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 490nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464833BDBM50464833(CHEMBL4288111)
Affinity DataIC50: 520nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464829BDBM50464829(CHEMBL4283242)
Affinity DataIC50: 530nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464828BDBM50464828(CHEMBL4277993)
Affinity DataIC50: 540nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464820BDBM50464820(CHEMBL4288714)
Affinity DataIC50: 560nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464847BDBM50464847(CHEMBL4283447)
Affinity DataIC50: 560nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464843BDBM50464843(CHEMBL4281944)
Affinity DataIC50: 560nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464839BDBM50464839(CHEMBL4291556)
Affinity DataIC50: 630nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464818BDBM50464818(CHEMBL4288146)
Affinity DataIC50: 650nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464841BDBM50464841(CHEMBL4277617)
Affinity DataIC50: 670nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464842BDBM50464842(CHEMBL4277468)
Affinity DataIC50: 670nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464844BDBM50464844(CHEMBL4277505)
Affinity DataIC50: 770nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174201BDBM50174201(ARTHROTEC | GP 45840 | SOLARAZE | Sodium; [2-(2,6-...)
Affinity DataIC50: 800nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464837BDBM50464837(CHEMBL4278057)
Affinity DataIC50: 840nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464826BDBM50464826(CHEMBL4281448)
Affinity DataIC50: 890nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464832BDBM50464832(CHEMBL4286599)
Affinity DataIC50: 890nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464819BDBM50464819(CHEMBL4285512)
Affinity DataIC50: 960nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464836BDBM50464836(CHEMBL4289814)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464848BDBM50464848(CHEMBL4294497)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464846BDBM50464846(CHEMBL4289051)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464823BDBM50464823(CHEMBL4285368)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464849BDBM50464849(CHEMBL4293190)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464834BDBM50464834(CHEMBL4286390)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464825BDBM50464825(CHEMBL4279764)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464830BDBM50464830(CHEMBL4291092)
Affinity DataIC50: 3.67E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464824BDBM50464824(CHEMBL4293133)
Affinity DataIC50: 3.78E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464845BDBM50464845(CHEMBL4289748)
Affinity DataIC50: 3.87E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464817BDBM50464817(CHEMBL4279346)
Affinity DataIC50: 3.89E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174201BDBM50174201(ARTHROTEC | GP 45840 | SOLARAZE | Sodium; [2-(2,6-...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464833BDBM50464833(CHEMBL4288111)
Affinity DataIC50: 4.22E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464840BDBM50464840(CHEMBL4279063)
Affinity DataIC50: 4.26E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464827BDBM50464827(CHEMBL4285920)
Affinity DataIC50: 4.36E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464838BDBM50464838(CHEMBL4291293)
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464835BDBM50464835(CHEMBL4278472)
Affinity DataIC50: 4.67E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464831BDBM50464831(CHEMBL4287667)
Affinity DataIC50: 4.78E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50464822BDBM50464822(CHEMBL4290032)
Affinity DataIC50: 5.27E+3nMAssay Description:Inhibition of ovine COX1 assessed as reduction in PGF2alpha production using arachidonic acid as substrate by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
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