Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 13254
TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771455BDBM771455((3S)-6-chloro-2'-(5-chloro-2- fluorophenyl)-5'-(2...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771499BDBM771499((3S)-6-chloro-2'-(3-chloro-4- fluorophenyl)-5'-(2...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771518BDBM771518((3S)-6-chloro-2'-(5-chloro-2- fluorophenyl)-5'-[6...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771446BDBM771446((3S)-6-chloro-2'-(3- chlorophenyl)-5'-(2,4- dime...)
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771519BDBM771519((3S)-6-chloro-2'-(3,4- difluorophenyl)-5'-(2,4- ...)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771521BDBM771521((3,S)-6-chloro-2'-(3,4- difluorophenyl)-5'-(4,6- ...)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771522BDBM771522((3S)-6-chloro-2'-(5-chloro-2- fluorophenyl)-5'-(4...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771573BDBM771573((3S)-6-chloro-2'-(5-chloro-2,4- difluorophenyl)-5...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771500BDBM771500((3S)-6-chloro-2'-(5-chloro-2- fluorophenyl)-6'-(p...)
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771493BDBM771493((3S)-6-chloro-2'-(5-chloro-2- methylphenyl)-6'-(p...)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent

TargetE3 ubiquitin-protein ligase Mdm2 [1-111](Human)
Adamed Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 771574BDBM771574((3S)-6-(butan-2-yl)-6-chloro-2'- (5-chloro-2-fluo...)
Affinity DataKi:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/29/2025
Entry Details
US Patent