BDBM50382117 CHEMBL2024323

SMILES O=C(NCCN1CCOCC1)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccccc2)ncn1Cc1ccc(Cl)cc1

InChI Key InChIKey=IFORBTVIRBZFON-UHFFFAOYSA-N

Data  1 IC50

  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 = 50382117   

TargetProtein Mdm4(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382117BDBM50382117(CHEMBL2024323)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of p53 derived peptide binding to MDM4 using fluorescent dye Cy5 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed