BDBM50617217 CHEMBL5434688

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)Cn2cc(CC(NC(=O)[C@@H](Cc3ccsc3)NC(=O)[C@H](Cc3ccc(Cl)cc3)NC(=O)C[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(O)=O)NC1=O)C(O)=O)C(N)=O)nn2)C(C)C

InChI Key InChIKey=SZQXENQHQCOWJE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617217   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Unnatural Products

Curated by ChEMBL
LigandPNGBDBM50617217(CHEMBL5434688)
Affinity DataIC50: 8.10E+3nMAssay Description:Displacement of FAM labeled p53 fragment from human MDM2 (1 to 116 residues) incubated for 1 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed