Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50042089
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300121BDBM50300121(US8680132, MI- 219 | CHEMBL572933 | (2'R,3S,4'R,5'...)
Affinity DataKi:  5nMAssay Description:Binding affinity to MDM2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420273BDBM50420273(CHEMBL2089208)
Affinity DataKi:  89nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420268BDBM50420268(CHEMBL2089203)
Affinity DataKi:  91nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229787BDBM50229787(CHEMBL191334 | 4-((4S,5R)-4,5-bis(4-chlorophenyl)-...)
Affinity DataKi:  121nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420266BDBM50420266(CHEMBL2089201)
Affinity DataKi:  315nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420276BDBM50420276(CHEMBL2089211)
Affinity DataKi:  518nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420263BDBM50420263(CHEMBL2089152)
Affinity DataKi:  707nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420262BDBM50420262(CHEMBL2089151)
Affinity DataKi:  721nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420274BDBM50420274(CHEMBL2089209)
Affinity DataKi:  1.05E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420280BDBM50420280(CHEMBL2089149)
Affinity DataKi:  1.37E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420265BDBM50420265(CHEMBL2089200)
Affinity DataKi:  1.72E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420269BDBM50420269(CHEMBL2089204)
Affinity DataKi:  3.02E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420275BDBM50420275(CHEMBL2089210)
Affinity DataKi:  3.98E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420279BDBM50420279(CHEMBL1909836)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420267BDBM50420267(CHEMBL2089202)
Affinity DataKi:  8.18E+3nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420277BDBM50420277(CHEMBL2089320)
Affinity DataKi:  1.19E+4nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420278BDBM50420278(CHEMBL2089322)
Affinity DataKi:  2.11E+4nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420272BDBM50420272(CHEMBL2089207)
Affinity DataKi:  3.77E+4nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420270BDBM50420270(CHEMBL2089205)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420271BDBM50420271(CHEMBL2089206)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420260BDBM50420260(CHEMBL2089321)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420261BDBM50420261(CHEMBL2089150)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420264BDBM50420264(CHEMBL2089153)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed