Compile Data Set for Download or QSAR
Found 9 with Last Name = 'cheng' and Initial = 'ch'
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM26658(2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopy...)copy SMILEScopy InChI
Affinity DataKi:  5.74E+3nMAssay Description:Inhibition of human URAT1-mediated urate uptake in HEK293 cells by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMed
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM50158460((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of human URAT1-mediated urate uptake in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMed
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM26658(2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopy...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human URAT1-mediated urate uptake in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMed
TargetSolute carrier family 22 member 12(Rattus norvegicus)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM26658(2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopy...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human URAT1-mediated urate uptake in rat renal brush border membrane vesiclesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)copy SMILEScopy InChI
Affinity DataIC50: 2.42E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP531PPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50242286(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethox...)copy SMILEScopy InChI
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP531PPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50240898(5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxy-phenyl)-c...)copy SMILEScopy InChI
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP531PPubMed
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM50206509(4-Dipropylsulfamoyl-benzoic acid | 4-Dipropylsulfa...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human URAT1-mediated urate uptake in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMedDrugBank
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
The Chinese University of Hong Kong

Curated by ChEMBL
LigandPNGBDBM50026604(1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)py...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human URAT1-mediated urate uptake in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9CPPPubMed