BDBM50662560 CHEMBL6161992

SMILES CC(C)C[C@H](NC(=O)CCNC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc21)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCCCNCc2cccc(c2)CNCCCC[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(N)=O)[C@@H](C)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O)[C@@H](C)O

InChI Key InChIKey=BDZZOYZERDXNHR-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662560   

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 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