Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50006047
TargetCannabinoid receptor 2(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50496548(CHEMBL3127262)
Affinity DataKi:  3.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human COX2 using arachidonic acid as substrate assessed as PGE2 formation incubated for 10 mins prior to substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50124787(2-(5-Methoxy-1H-benzoimidazol-2-ylsulfanylmethyl)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50496548(CHEMBL3127262)
Affinity DataKi:  3.17E+3nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human COX1 using arachidonic acid as substrate assessed as PGE2 formation incubated for 10 mins prior to substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50124787(2-(5-Methoxy-1H-benzoimidazol-2-ylsulfanylmethyl)-...)
Affinity DataIC50: 3.84E+5nMAssay Description:Inhibition of human COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed