BDBM50662561 CHEMBL6177320

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCCNCc2ccc(cc2)CNCCCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CCNC(=O)c2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)[C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=DAXQOHHRCYUTKR-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 = 50662561   

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
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