Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 50011521
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490037BDBM490037(US10968172, ID # 14c | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 20nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

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) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490068BDBM490068(US10968172, ID # 19y | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 20nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490051BDBM490051(US10968172, ID # 19g | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 20nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490045BDBM490045(US10968172, ID # 19a | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 30nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490042BDBM490042(US10968172, ID # 14h | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 30nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489719BDBM489719(US10968172, ID # 4j | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 49nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490026BDBM490026(US10968172, ID # 10b | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 60nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490041BDBM490041(US10968172, ID # 14g | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 60nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490036BDBM490036(US10968172, ID # 14b | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 80nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490016BDBM490016(US10968172, ID # 7f | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 90nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489727BDBM489727(US10968172, ID # 4n | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 100nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 445169BDBM445169(US10669234, Example 126 | (S)-1-cyano-N-(4-(3- cya...)
Affinity DataIC50: 100nMAssay Description:Inhibition of USP30 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489704BDBM489704(US10968172, ID # 4c | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 120nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490044BDBM490044(US10968172, ID # 14j | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 120nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489745BDBM489745(US10968172, ID # 4x | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 160nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489738BDBM489738(US10968172, ID # 4q | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 180nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490035BDBM490035(US10968172, ID # 14a | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 230nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489702BDBM489702(US10968172, ID # 4a | (R)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 250nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490032BDBM490032(US10968172, ID # 10h | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 250nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489739BDBM489739(US10968172, ID # 4r | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 270nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489703BDBM489703(US10968172, ID # 4b | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 270nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489721BDBM489721(US10968172, ID # 4l | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 370nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

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:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490040BDBM490040(US10968172, ID # 14f | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 460nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490012BDBM490012(US10968172, ID # 7b | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 470nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548239BDBM50548239(CHEMBL4747607)
Affinity DataIC50: 510nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490013BDBM490013(US10968172, ID # 7c | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 670nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489709BDBM489709(US10968172, ID # 4g | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 830nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490017BDBM490017(US10968172, ID # 7g | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489715BDBM489715(US10968172, ID # 4i | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489730BDBM489730(US10968172, ID # 4p | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489743BDBM489743(US10968172, ID # 4v | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548244BDBM50548244(CHEMBL4786750)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548243BDBM50548243(CHEMBL4784815)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548242BDBM50548242(CHEMBL4754174)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548241BDBM50548241(CHEMBL4743014)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490023BDBM490023(US10968172, ID # 7m | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489707BDBM489707(US10968172, ID # 4e | (S)-N-(5-(N-(tert- butyl)sul...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548240BDBM50548240(CHEMBL4784059)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548238BDBM50548238(CHEMBL4788134)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548237BDBM50548237(CHEMBL4758731)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548236BDBM50548236(CHEMBL4790811)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548235BDBM50548235(CHEMBL4793428)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548234BDBM50548234(CHEMBL4745470)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 490025BDBM490025(US10968172, ID # 10a | (S)-N-(1-((4-(N-(tert- buty...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetProbable ubiquitin carboxyl-terminal hydrolase FAF-X(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548233BDBM50548233(CHEMBL4756029)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548233BDBM50548233(CHEMBL4756029)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 1(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548233BDBM50548233(CHEMBL4756029)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Mitobridge, Inc. (An Astellas)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 489705BDBM489705(US10968172, ID # 4d | (S)-N-(1-((5-(N-(tert- butyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of USP30 (unknown origin) using Ubiquitin-Rhodamine110-Glycine as substrate incubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
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