BDBM50656851 CHEMBL6144028

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](C)C(=O)O

InChI Key InChIKey=AQGNFJYCSFIGQR-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656851   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Universite degli Studi di Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656851BDBM50656851(CHEMBL6144028)
Affinity DataKd:  1.92E+4nMAssay Description:Binding affinity to RED dye fluorescently labelled full length human recombinant GST-tagged MDM2 expressed in Escherichia coli BL21 cells assessed as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed