BDBM50646927 CHEMBL5583623

SMILES O=C(Nc1cccc(-n2cccn2)c1)C1=NN(c2ccc(Cl)cc2)[C@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(O)c1

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 2 hits for monomerid = 50646927   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50646927(CHEMBL5583623)
Affinity DataIC50: 40nMAssay Description:Inhibition of MDM2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProtein Mdm4(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50646927(CHEMBL5583623)
Affinity DataIC50: 60nMAssay Description:Inhibition of MDMX (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed