Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50038609
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259880BDBM50259880(3alpha-acetoxy-27-hydroxylup-20(29)-en-24-oic acid...)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35440BDBM35440(cid_2094 | SMR000059083 | MLS000069453 | ALLOPURIN...)
Affinity DataIC50: 7.45E+3nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241262BDBM50241262(3-O-acetyl-11-keto-beta-boswellic acid | 3alpha-ac...)
Affinity DataIC50: 7.89E+3nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241260BDBM50241260(boswellic acid | (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12...)
Affinity DataIC50: 9.75E+3nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241261BDBM50241261(11-keto-beta-boswellicacid | (3R,4R,4aR,6aR,6bS,8a...)
Affinity DataIC50: 3.63E+4nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303448BDBM50303448(Beta-elemonic acid | CHEMBL566929)
Affinity DataIC50: 3.97E+4nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259883BDBM50259883(methyl 3alpha-acetoxy-27-hydroxylup-20(29)-en-24-o...)
Affinity DataIC50: 5.74E+4nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241263BDBM50241263((3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-met...)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259882BDBM50259882(trans-4',5-dihydroxy-3-methoxystilbene-5-O-[alpha-...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259881BDBM50259881(trans-4',5-dihydroxy-3-methoxystilbene-5-O-{alpha-...)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377940BDBM50377940(BHA | Butylated hydroxyanisole | 2-TERT-BUTYL-4-HY...)
Affinity DataIC50: 5.91E+5nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
University of Karachi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032154BDBM50032154(propyl 3,4,5-trihydroxybenzoate | N-Propyl gallate...)
Affinity DataIC50: 6.28E+5nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed