Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023366
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Chongqing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662561BDBM50662561(CHEMBL6177320)
Affinity DataKd:  370nMAssay Description:Binding affinity to recombinant human MDM2 (1 to 117 residues) assessed as dissociation constant incubated for 4 hrs by fluorescence polarization ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Chongqing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662560BDBM50662560(CHEMBL6161992)
Affinity DataKd:  396nMAssay Description:Binding affinity to recombinant human MDM2 (1 to 117 residues) assessed as dissociation constant incubated for 4 hrs by fluorescence polarization ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein Mdm4(Human)
Chongqing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662561BDBM50662561(CHEMBL6177320)
Affinity DataKd:  404nMAssay Description:Binding affinity to recombinant human MDMX (1 to 137 residues) assessed as dissociation constant incubated for 4 hrs by fluorescence polarization ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein Mdm4(Human)
Chongqing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662560BDBM50662560(CHEMBL6161992)
Affinity DataKd:  456nMAssay Description:Binding affinity to recombinant human MDMX (1 to 137 residues) assessed as dissociation constant incubated for 4 hrs by fluorescence polarization ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed