Compile Data Set for Download or QSAR
maximum 50k data
Found 17 with Last Name = 'ali' and Initial = 'az'
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)
Affinity DataIC50:  3.49E+4nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)
Affinity DataIC50:  3.49E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Homo sapiens (Human))
Indian Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50009001(5,6,7-Trihydroxyflavone | 5,6,7-trihydroxy-2-pheny...)
Affinity DataIC50:  5.20E+4nMAssay Description:Inhibition of sucraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50250503((-)-specioside | CHEMBL516849)
Affinity DataIC50:  7.99E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131452(CHEMBL92193 | Hexadecanoic acid (2S,3R)-2-(3,4-dih...)
Affinity DataIC50:  9.47E+4nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Indian Institute Of Chemical Technology

LigandPNGBDBM233001(6-Nitro-2-(4-pyridyl)-1H-benzo[d]imidazole (3e))
Affinity DataIC50:  9.94E+4nMpH: 6.8Assay Description:Rat intestinal acetone powder in normal saline (100: 1; w/v) was sonicated thoroughly and the supernatant was used as a source of crude intestinal &#...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50250506((+)-cycloolivil | CHEMBL516536)
Affinity DataIC50:  1.01E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131446(CHEMBL419512 | Tetradecanoic acid (2S,3R)-2-(3,4-d...)
Affinity DataIC50:  1.02E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50250507(7'-hydroxydivanillyltetrahydrofuran | CHEMBL517783)
Affinity DataIC50:  1.11E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131450(CHEMBL94460 | Decanoic acid (2S,3R)-2-(3,4-dihydro...)
Affinity DataIC50:  1.12E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131456(CHEMBL327396 | Hexanoic acid (2S,3R)-2-(3,4-dihydr...)
Affinity DataIC50:  1.29E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131453(Butyric acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-...)
Affinity DataIC50:  1.39E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131451(Acetic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-d...)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50250502((-)-6-feruloyl-catalpol | CHEMBL463912)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50131449(CHEMBL317730 | Octadecanoic acid (2S,3R)-2-(3,4-di...)
Affinity DataIC50:  1.56E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50250505((-)-(2R,3R)-Secoisolariciresinol | (-)-secoisolari...)
Affinity DataIC50:  2.13E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysosomal alpha-glucosidase(Homo sapiens (Human))
Indian Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50009001(5,6,7-Trihydroxyflavone | 5,6,7-trihydroxy-2-pheny...)
Affinity DataIC50:  5.00E+5nMAssay Description:Inhibition of maltaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed