BDBM50403529 CHEMBL5290391

SMILES C[C@@H](c1cccc(Cl)c1)n1cnc(c1-c1c([nH]c2cc(Cl)ccc12)C(=O)NCCN1CCN(CC1)C1CCCCC1)-c1ccccc1

InChI Key InChIKey=UYMQKAVXRHKUHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403529   

TargetProtein Mdm4(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50403529(CHEMBL5290391)
Affinity DataIC50: 145nMAssay Description:Inhibition of human MDM4 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed