BDBM50646931 CHEMBL5593501

SMILES COc1cccc2c1NCC2C(=O)N[C@H]1CCN(c2ccc(C)cc2)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50646931   

TargetProtein Mdm4(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50646931(CHEMBL5593501)
Affinity DataIC50: 3.70E+3nMAssay 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
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Yantai University

Curated by ChEMBL
LigandPNGBDBM50646931(CHEMBL5593501)
Affinity DataIC50: 5.00E+4nMAssay 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