Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 9833
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492604BDBM492604(US10980781, Compound 14 | US11617738, Compound 14)
Affinity DataIC50: 530nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492588BDBM492588(US10980781, Compound 6q | US10980781, Entry 15 | 6...)
Affinity DataIC50: 750nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492603BDBM492603(US10980781, Entry 31 | 6-Amino-4-(3-iodo-4-methoxy...)
Affinity DataIC50: 1.31E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492589BDBM492589(6-Amino-4-(5-isopropyl-4-methoxy-2-methylphenyl)-3...)
Affinity DataIC50: 1.40E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492592BDBM492592(US10980781, Compound 6u | US10980781, Entry 19 | U...)
Affinity DataIC50: 1.80E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492602BDBM492602(6-Amino-4-(3-bromo-4-methoxyphenyl)-3-(1-methyl-1H...)
Affinity DataIC50: 1.91E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492584BDBM492584(US10980781, Compound 6a | US10980781, Entry 1 | US...)
Affinity DataIC50: 3.70E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492597BDBM492597(6-Amino-4-(3-iodo-4-methoxyphenyl)-3-(pyridin-2-yl...)
Affinity DataIC50: 4.40E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492586BDBM492586(6-Amino-4-(3-bromo-4-(prop-2-yn-1-yloxy)phenyl)-3-...)
Affinity DataIC50: 4.50E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492592BDBM492592(US10980781, Compound 6u | US10980781, Entry 19 | U...)
Affinity DataIC50: 5.60E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492591BDBM492591(6-Amino-4-(3-chloro-4-methoxyphenyl)-3-(thiophen-2...)
Affinity DataIC50: 7.00E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492590BDBM492590(US10980781, Entry 17 | 6-Amino-4-(3-fluoro-4-metho...)
Affinity DataIC50: 7.00E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492600BDBM492600(6-Amino-4-(3-bromo-4-methoxyphenyl)-3-(4-chlorophe...)
Affinity DataIC50: 7.50E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492599BDBM492599(6-Amino-4-(3-iodo-4-methoxyphenyl)-3-(pyridin-3-yl...)
Affinity DataIC50: 7.70E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492596BDBM492596(US10980781, Entry 23 | 6-Amino-4-(3-iodo-4-methoxy...)
Affinity DataIC50: 7.90E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492584BDBM492584(US10980781, Compound 6a | US10980781, Entry 1 | US...)
Affinity DataIC50: 8.10E+3nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492588BDBM492588(US10980781, Compound 6q | US10980781, Entry 15 | 6...)
Affinity DataIC50: 1.10E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492587BDBM492587(US10980781, Entry 13 | 6-Amino-4-(2,3-dihydrobenzo...)
Affinity DataIC50: 1.30E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492601BDBM492601(US10980781, Entry 29 | 6-Amino-3-(4-chlorophenyl)-...)
Affinity DataIC50: 1.50E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492598BDBM492598(US10980781, Entry 25 | 6-Amino-4-(3-bromo-4-methox...)
Affinity DataIC50: 2.40E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 492585BDBM492585(US10980781, Entry 7 | US10980781, Compound 6g | US...)
Affinity DataIC50: 3.30E+4nMAssay Description:The lyophilized compounds were re-suspended in 100% DMSO to a stock concentration of 10 mM and stored at −20° C. Where Ratesample is the initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2021
Entry Details
US Patent