Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50018052
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104413BDBM50104413(Glutamyl-gamma-boronate analogue | CHEMBL87796)
Affinity DataKi:  5.40nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104413BDBM50104413(Glutamyl-gamma-boronate analogue | CHEMBL87796)
Affinity DataKi:  25nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607251BDBM50607251(CHEMBL5219012)
Affinity DataKi:  45nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607251BDBM50607251(CHEMBL5219012)
Affinity DataKi:  77nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607252BDBM50607252(CHEMBL5219273)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607253BDBM50607253(CHEMBL5220603)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607257BDBM50607257(CHEMBL5219724)
Affinity DataKi:  4.90E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607262BDBM50607262(CHEMBL5218792)
Affinity DataKi:  6.10E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607252BDBM50607252(CHEMBL5219273)
Affinity DataKi:  8.70E+4nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607258BDBM50607258(CHEMBL5218962)
Affinity DataKi:  8.80E+4nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607257BDBM50607257(CHEMBL5219724)
Affinity DataKi:  1.08E+5nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607261BDBM50607261(CHEMBL5218489)
Affinity DataKi:  1.73E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607255BDBM50607255(CHEMBL5219778)
Affinity DataKi:  2.02E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607256BDBM50607256(CHEMBL5220724)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607254BDBM50607254(CHEMBL5219218)
Affinity DataKi:  2.54E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607253BDBM50607253(CHEMBL5220603)
Affinity DataKi:  2.60E+5nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607259BDBM50607259(CHEMBL5220006)
Affinity DataKi:  3.43E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607256BDBM50607256(CHEMBL5220724)
Affinity DataKi:  3.56E+5nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607258BDBM50607258(CHEMBL5218962)
Affinity DataKi:  5.08E+5nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607260BDBM50607260(CHEMBL5218520)
Affinity DataKi:  5.89E+5nMAssay Description:Inhibition of human GGT1 transpeptidation in Pichia pastoris using L-GpNA as substrate in presence of Gly-GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607254BDBM50607254(CHEMBL5219218)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetGlutathione hydrolase 1 proenzyme(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607255BDBM50607255(CHEMBL5219778)
Affinity DataKi:  2.15E+6nMAssay Description:Inhibition of human GGT1 expressed in Pichia pastoris assessed as inhibition of GSH hydrolysis measured by L-glutamate release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed