Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50017651
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603703BDBM50603703(CHEMBL5184028)
Affinity DataKi:  1.30nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603704BDBM50603704(CHEMBL5207635)
Affinity DataKi:  6nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603702BDBM50603702(CHEMBL5178774)
Affinity DataKi:  20nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603705BDBM50603705(CHEMBL5198761)
Affinity DataKi:  30nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603701BDBM50603701(CHEMBL5185227)
Affinity DataKi:  70nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603699BDBM50603699(CHEMBL5208021)
Affinity DataKi:  100nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603700BDBM50603700(CHEMBL5171024)
Affinity DataKi:  100nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603687BDBM50603687(CHEMBL5186759)
Affinity DataKi:  200nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603692BDBM50603692(CHEMBL5194527)
Affinity DataKi:  300nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603694BDBM50603694(CHEMBL5180101)
Affinity DataKi:  400nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603698BDBM50603698(CHEMBL5187896)
Affinity DataKi:  400nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603695BDBM50603695(CHEMBL5180136)
Affinity DataKi:  500nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603696BDBM50603696(CHEMBL5204284)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603686BDBM50603686(CHEMBL5197487)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603697BDBM50603697(CHEMBL5179417)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603690BDBM50603690(CHEMBL5170511)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603689BDBM50603689(CHEMBL5185264)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603688BDBM50603688(CHEMBL5193549)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603691BDBM50603691(CHEMBL5205733)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
The Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603693BDBM50603693(CHEMBL5180341)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of human HGPRT using PRib-PP as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed