BDBM50327212 CHEMBL1256044::benzyl (6S,9S,12S)-9-((1H-indol-3-yl)methyl)-1-amino-12-benzyl-1-imino-15,15-dimethyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-6-ylcarbamate

SMILES CC(C)(C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCc1ccccc1

InChI Key InChIKey=FZGFXRIDZGYWIK-CPCREDONSA-N

Data  1 IC50

  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 1 hit for monomerid = 50327212   

TargetProtein Mdm4(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50327212(CHEMBL1256044 | benzyl (6S,9S,12S)-9-((1H-indol-3-...)
Affinity DataIC50:  3.48E+5nMAssay Description:Inhibition of GST-tagged p53 binding to MDMX by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed