Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50043269
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438479BDBM50438479(CHEMBL2414636)
Affinity DataKi:  380nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438477BDBM50438477(CHEMBL2414638)
Affinity DataKi:  420nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438487BDBM50438487(CHEMBL2414703)
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438489BDBM50438489(CHEMBL2414644)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438484BDBM50438484(CHEMBL2414631)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438483BDBM50438483(CHEMBL2414632)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438481BDBM50438481(CHEMBL2414634)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438488BDBM50438488(CHEMBL2414702)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438486BDBM50438486(CHEMBL2414629)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438485BDBM50438485(CHEMBL2414630)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438476BDBM50438476(CHEMBL2414639)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438475BDBM50438475(CHEMBL2414640)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438474BDBM50438474(CHEMBL2414641)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438471BDBM50438471(CHEMBL2414625)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438480BDBM50438480(CHEMBL2414635)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438469BDBM50438469(CHEMBL2414627)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438468BDBM50438468(CHEMBL2414628)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438473BDBM50438473(CHEMBL2414643)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438472BDBM50438472(CHEMBL2414624)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438471BDBM50438471(CHEMBL2414625)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438470BDBM50438470(CHEMBL2414626)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438482BDBM50438482(CHEMBL2414633)
Affinity DataKi:  1.13E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Industrial Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50438478BDBM50438478(CHEMBL2414637)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed