Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 11854
TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653562BDBM653562((S)-3-((S)-3- ((benzyloxy)methyl)-7-oxo- 2,3,7,9-t...)
Affinity DataIC50: 120nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653564BDBM653564(3-((S)-3-((benzyloxy)methyl)-7- oxo-3,4,7,9-tetrah...)
Affinity DataIC50: 120nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653560BDBM653560((S)-3-((S)-3- ((benzyloxy)methyl)-7-oxo- 2,3,7,9-t...)
Affinity DataIC50: 300nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653563BDBM653563((S)-3-((S)-3-(hydroxymethyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 310nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653561BDBM653561((S)-3-((S)-3-(hydroxymethyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 410nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653566BDBM653566((S)-3-((R)-2-(hydroxymethyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 510nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653565BDBM653565((S)-3-((S)-2-(hydroxymethyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 540nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653568BDBM653568((S)-3-(2-((benzyloxy)methyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 580nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653569BDBM653569((R)-3-(2-((benzyloxy)methyl)-7- oxo-2,3,7,9-tetrah...)
Affinity DataIC50: 800nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653567BDBM653567(3-((R)-2-(hydroxymethyl)-7- oxo-2,3,7,9-tetrahydro...)
Affinity DataIC50: 1.00E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653571BDBM653571((S)-3-((S)-2- ((benzyloxy)methyl)-6-oxo- 2,3,6,8-t...)
Affinity DataIC50: 3.00E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653570BDBM653570((S)-3-((S)-2-(hydroxymethyl)-6- oxo-2,3,6,8-tetrah...)
Affinity DataIC50: 3.10E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653572BDBM653572((2S)-2-((benzyloxy)methyl)-7- (2,6-dioxopiperidin-...)
Affinity DataIC50: 3.10E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653573BDBM653573((2S)-2-((benzyloxy)methyl)-7- (2,6-dioxopiperidin-...)
Affinity DataIC50: 5.16E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetProtein cereblon(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 653574BDBM653574(7-(2,6-dioxopiperidin-3-yl)-2- (hydroxymethyl)-2,3...)
Affinity DataIC50: 7.89E+3nMAssay Description:The binding to cereblon (CRBN) was determined using the Cereblon Binding Kit (Cisbio, #64BDCRBNPEG) following the manufacturer's instruction. Bri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent