BDBM50506484 CHEMBL4530683

SMILES CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(N)=O)[C@@H](C)O

InChI Key InChIKey=MHJMWGHHTJSALQ-UHFFFAOYSA-N

Data  2 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50506484   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506484BDBM50506484(CHEMBL4530683)
Affinity DataKd:  208nMAssay Description:Binding affinity to human MDM2 expressed in Escherichia coli expression system by using (FITC)-labeled p53 peptide based fluorescence polarization co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506484BDBM50506484(CHEMBL4530683)
Affinity DataKd:  641nMAssay Description:Binding affinity to MDMX (unknown origin) by using (FITC)-labeled p53 peptide based fluorescence polarization competitive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506484BDBM50506484(CHEMBL4530683)
Affinity DataIC50: 4.61E+3nMAssay Description:Binding affinity to human MDM2 expressed in Escherichia coli expression system by using (FITC)-labeled p53 peptide based fluorescence polarization co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506484BDBM50506484(CHEMBL4530683)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to MDMX (unknown origin) by using (FITC)-labeled p53 peptide based fluorescence polarization competitive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed