BDBM50540843 CHEMBL4633039

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

InChI Key InChIKey=WDVKXCISQWPUKB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50540843   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50540843(CHEMBL4633039)
Affinity DataKd:  800nMAssay Description:Binding affinity to N-terminal 6xHis-tagged MDM2 (unknown origin) (1 to 126 residues) assessed as inhibition of MDM2/p53 protein-protein interaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed