BDBM50637899 CHEMBL5395366

SMILES O=C1CN(C(=O)N2C(c3ccc4c(c3)C(=O)NCC(=O)N4c3ccccc3)=N[C@@H](c3ccc(Cl)cc3)[C@H]2c2ccc(Cl)cc2)CCN1

InChI Key

  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 = 50637899   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50637899(CHEMBL5395366)
Affinity DataKi:  2.10nMAssay Description:Inhibition of MDM2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed