Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50012817
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560580BDBM50560580(CHEMBL4759513)
Affinity DataIC50: 52nMAssay Description:Inhibition of recombinant human His-tagged USP7 (208 to 560 residues) expressed in Hi-five Sf9 cells using monoubiquitinated ubiquitin-rhodamine as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50250947BDBM50250947(CHEMBL4092976)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of recombinant human C-terminal His-tagged N-terminal GST-tagged full length USP7 using di-ubiquitin as substrate preincubated for 10 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560593BDBM50560593(CHEMBL4777381)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560585BDBM50560585(CHEMBL4787231)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560592BDBM50560592(CHEMBL4742897)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560584BDBM50560584(CHEMBL4755647)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560582BDBM50560582(CHEMBL4746931)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560583BDBM50560583(CHEMBL4740119)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560589BDBM50560589(CHEMBL4745448)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560591BDBM50560591(CHEMBL4781213)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560581BDBM50560581(CHEMBL4792948)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560586BDBM50560586(CHEMBL4777703)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560590BDBM50560590(CHEMBL4743789)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560588BDBM50560588(CHEMBL4761706)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560587BDBM50560587(CHEMBL4745914)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of recombinant full length USP7 (unknown origin) using di-ubiquitin as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560592BDBM50560592(CHEMBL4742897)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560593BDBM50560593(CHEMBL4777381)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560589BDBM50560589(CHEMBL4745448)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560590BDBM50560590(CHEMBL4743789)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560591BDBM50560591(CHEMBL4781213)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560592BDBM50560592(CHEMBL4742897)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560593BDBM50560593(CHEMBL4777381)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560581BDBM50560581(CHEMBL4792948)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560582BDBM50560582(CHEMBL4746931)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560583BDBM50560583(CHEMBL4740119)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560584BDBM50560584(CHEMBL4755647)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560585BDBM50560585(CHEMBL4787231)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560586BDBM50560586(CHEMBL4777703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560587BDBM50560587(CHEMBL4745914)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560588BDBM50560588(CHEMBL4761706)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560589BDBM50560589(CHEMBL4745448)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560590BDBM50560590(CHEMBL4743789)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560591BDBM50560591(CHEMBL4781213)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP14 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560586BDBM50560586(CHEMBL4777703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560587BDBM50560587(CHEMBL4745914)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560588BDBM50560588(CHEMBL4761706)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560589BDBM50560589(CHEMBL4745448)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560590BDBM50560590(CHEMBL4743789)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560591BDBM50560591(CHEMBL4781213)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560592BDBM50560592(CHEMBL4742897)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560593BDBM50560593(CHEMBL4777381)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560581BDBM50560581(CHEMBL4792948)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560582BDBM50560582(CHEMBL4746931)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560583BDBM50560583(CHEMBL4740119)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560584BDBM50560584(CHEMBL4755647)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560585BDBM50560585(CHEMBL4787231)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560586BDBM50560586(CHEMBL4777703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560587BDBM50560587(CHEMBL4745914)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560588BDBM50560588(CHEMBL4761706)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Medivir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560581BDBM50560581(CHEMBL4792948)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
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