Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50023435
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663612BDBM50663612(CHEMBL6164320)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 622496BDBM622496(US20230312580, Example 1 | (+)-(3aR*,4R*,6aR*)-1-(...)
Affinity DataIC50: 12nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 404343BDBM404343(US10343992, Example 2 | US10689345, Example 2 | US...)
Affinity DataIC50: 15nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 404582BDBM404582((R)-N-(1-cyanopyrrolidin-3-yl)-3-(1-phenyl-1H-pyra...)
Affinity DataIC50: 15nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 520242BDBM520242(US11130748, Example 55 | (R)-3-(3-Chlorophenyl)-N-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490029BDBM490029(US10968172, ID # 10e | (S)-N-(1-((4-(tert- butyl)s...)
Affinity DataIC50: 20nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663610BDBM50663610(CHEMBL6169465)
Affinity DataEC50:  40nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663611BDBM50663611(CHEMBL6174333)
Affinity DataEC50:  150nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548233BDBM50548233(CHEMBL4756029)
Affinity DataIC50: 370nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663609BDBM50663609(CHEMBL6147847)
Affinity DataEC50:  1.50E+3nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663608BDBM50663608(CHEMBL6144415)
Affinity DataEC50:  2.90E+3nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663613BDBM50663613(CHEMBL6165369)
Affinity DataIC50: 5.12E+3nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663614BDBM50663614(CHEMBL6176038)
Affinity DataIC50: 8.43E+3nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase PINK1, mitochondrial(Homo sapiens)
Sichuan Universit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663607BDBM50663607(CHEMBL6172508)
Affinity DataEC50:  1.45E+4nMAssay Description:Activation of full length recombinant PINK1 (unknown origin) extracted from Escherichia coli BL21 (DE3) by UV absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed