BDBM50540842 CHEMBL2371818

SMILES CC(C)C[C@H](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](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=RONKRRXMFUNAJI-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 = 50540842   

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

Curated by ChEMBL
LigandPNGBDBM50540842(CHEMBL2371818)
Affinity DataKd:  60nMAssay Description:Binding affinity to recombinant human MDM2 expressed in Escherichia coli DH5alpha assessed as inhibition of MDM2/p53 protein-protein interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed