Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50023269
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465234BDBM50465234(CHEMBL4283787 | US10766903, Example 46)
Affinity DataIC50: 22nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552092BDBM50552092(CHEMBL4762640)
Affinity DataIC50: 41nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560580BDBM50560580(CHEMBL4759513)
Affinity DataKd:  65nMAssay Description:Binding affinity to USP7 catalytic domain human USP7 (208 to 560 residues) (unknown origin) extracted from Escherichia coli assessed as dissociation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552092BDBM50552092(CHEMBL4762640)
Affinity DataKd:  78nMAssay Description:Binding affinity to USP7 catalytic domain human USP7 (208 to 560 residues) (unknown origin) extracted from Escherichia coli assessed as dissociation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514122BDBM50514122(CHEMBL4548694)
Affinity DataIC50: 190nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465228BDBM50465228(CHEMBL4287739)
Affinity DataIC50: 300nMAssay Description:Inhibition of 6xHis-tagged full length USP7 (unknown origin) incubated for 15 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393449BDBM50393449(CHEMBL2159508)
Affinity DataIC50: 420nMAssay Description:Inhibition of N-terminal 6xHis-tagged human recombinant USP7 catalytic domain (208 to 560 residues) extracted from Escherichia coli BL21 (DE3) measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661226BDBM50661226(CHEMBL6150389)
Affinity DataIC50: 430nMAssay Description:Inhibition of N-terminal His-tagged USP7 catalytic domain (208 to 554 residues) (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250947BDBM50250947(CHEMBL4092976)
Affinity DataIC50: 610nMAssay Description:Inhibition of N-terminal His-tagged USP7 catalytic domain (208 to 554 residues) (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661226BDBM50661226(CHEMBL6150389)
Affinity DataIC50: 750nMAssay Description:Inhibition of N-terminal GST-tagged full length recombinant USP7 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567590BDBM50567590(CHEMBL4867007)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250947BDBM50250947(CHEMBL4092976)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of N-terminal GST-tagged full length recombinant USP7 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661227BDBM50661227(CHEMBL6151450)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity to N-terminal His-tagged USP7 catalytic domain (208 to 560 residues) extracted from Escherichia coli Rosetta2 cells assessed as inhi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661227BDBM50661227(CHEMBL6151450)
Affinity DataKd:  7.80E+3nMAssay Description:Binding affinity to N-terminal His-tagged USP7 catalytic domain (208 to 560 residues) (unknonw origin) extracted from Escherichia coli Rosetta2 cells...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393440BDBM50393440(CHEMBL2159498)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of N-terminal 6xHis-tagged human recombinant USP7 catalytic domain (208 to 560 residues) extracted from Escherichia coli BL21 (DE3) measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270667BDBM50270667(CHEMBL4130194)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567586BDBM50567586(CHEMBL4867215)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of full length USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567586BDBM50567586(CHEMBL4867215)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of USP7 catalytic domain human USP7 (208 to 560 residues) (unknown origin) extracted from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560580BDBM50560580(CHEMBL4759513)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of USP7 catalytic domain human USP7 (208 to 560 residues) (unknown origin) extracted from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250965BDBM50250965(CHEMBL4069137)
Affinity DataIC50: 7.92E+4nMAssay Description:Inhibition of N-terminal GST-tagged full length recombinant USP7 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270667BDBM50270667(CHEMBL4130194)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270667BDBM50270667(CHEMBL4130194)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed