BDBM50382116 CHEMBL2024322

SMILES Clc1ccc(Cn2cnc(c2-c2c[nH]c3cc(Cl)ccc23)-c2ccccc2)cc1

InChI Key InChIKey=FNCHBNHNYWOHDO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382116   

TargetProtein Mdm4(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50382116(CHEMBL2024322)
Affinity DataIC50: 2.20E+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